/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Oct 08 2026 Time : 10:52:47 Host : "openfoam01" PID : 123248 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01M4DWHQPWJZ5RES19FVRHYK1V nProcs : 2 Slaves : 1("openfoam01.123249") 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 --> FOAM Warning : writeObjects: object "alpha0.rock" not found in database. Available objects: 89 ( Cp.oil Cp.rock Cp.water Cv.oil Cv.rock Cv.water MRFProperties S.oil S.water T.oil T.rock T.water U U.oil U.oilPrevIter U.water U.waterPrevIter UPrevIter alpha.oil alpha.rock alpha.water alphaPhi.oil alphaPhi.water alphaRhoPhi.oil alphaRhoPhi.water alphaVoid boundary buoyancy cellZones continuityError.oil continuityError.water data dpdt e.oil e.rock e.water faceZones faces fvConstraints fvModels fvSchemes fvSolution g gamma.water gh ghf hRef invD invK.rock invKTf.rock invKf.rock momentumTransport.oil momentumTransport.water mu muAp.water neighbour owner p p_0 p_rgh p_rghPrevIter phaseProperties phi phi.oil phi.water pointZones points porosity porousModel.oilInRock porousModel.waterInRock rho solutionControl thermo:alpha.oil thermo:alpha.rock thermo:alpha.water thermo:mu.oil thermo:mu.rock thermo:mu.water thermo:psi.oil thermo:psi.rock thermo:psi.water thermo:rho.oil thermo:rho.rock thermo:rho.water thermophysicalProperties.oil thermophysicalProperties.rock thermophysicalProperties.water thermophysicalTransport.oil thermophysicalTransport.water ) --> FOAM Warning : writeObjects: object reserv not found in database. Available objects: 89 ( Cp.oil Cp.rock Cp.water Cv.oil Cv.rock Cv.water MRFProperties S.oil S.water T.oil T.rock T.water U U.oil U.oilPrevIter U.water U.waterPrevIter UPrevIter alpha.oil alpha.rock alpha.water alphaPhi.oil alphaPhi.water alphaRhoPhi.oil alphaRhoPhi.water alphaVoid boundary buoyancy cellZones continuityError.oil continuityError.water data dpdt e.oil e.rock e.water faceZones faces fvConstraints fvModels fvSchemes fvSolution g gamma.water gh ghf hRef invD invK.rock invKTf.rock invKf.rock momentumTransport.oil momentumTransport.water mu muAp.water neighbour owner p p_0 p_rgh p_rghPrevIter phaseProperties phi phi.oil phi.water pointZones points porosity porousModel.oilInRock porousModel.waterInRock rho solutionControl thermo:alpha.oil thermo:alpha.rock thermo:alpha.water thermo:mu.oil thermo:mu.rock thermo:mu.water thermo:psi.oil thermo:psi.rock thermo:psi.water thermo:rho.oil thermo:rho.rock thermo:rho.water thermophysicalProperties.oil thermophysicalProperties.rock thermophysicalProperties.water thermophysicalTransport.oil thermophysicalTransport.water ) 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 = 3.4622522e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824846e-07, Final residual = 2.0871105e-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 = 0.15039172 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 = 0.013771661, Final residual = 8.0915228e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879483e-07, Final residual = 3.5768515e-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 = 0.15039172 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 = 1.9988115e-08, Final residual = 1.2259665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259907e-09, Final residual = 4.6896964e-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 = 0.025957513 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 = 4.6915778e-10, Final residual = 6.1993491e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050205e-11, Final residual = 1.8922676e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.89 s ClockTime = 4 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 = 0.0013755577, Final residual = 4.4201969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555399e-08, Final residual = 6.9905934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.4694672e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -5.7435438e-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 = 0.15039172 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 = 9.3114388e-09, Final residual = 1.120564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205702e-09, Final residual = 5.8768282e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 5.8766699e-10, Final residual = 4.5815658e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776619e-11, Final residual = 1.6962662e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.43 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 = 8.4672425e-06, Final residual = 1.0558292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558546e-09, Final residual = 3.2385747e-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 = 0.15039172 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 = 3.2377446e-10, Final residual = 1.4160768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415534e-10, Final residual = 3.5053551e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.78 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 = 1.1734744e-07, Final residual = 5.3927661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3925084e-09, Final residual = 9.9077571e-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 = 0.025957515 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 2.5159278e-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 8.130656e-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 = 0.025957515 1.3360372e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038707e-10, Final residual = 4.0979626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974122e-10, Final residual = 1.0212611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.06 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 1.7620901e-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 1.761202e-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 = 0.025957515 1.2508407e-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 = 0.025957516 8.3443997e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0225549e-09, Final residual = 4.4121767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132417e-10, Final residual = 1.3381655e-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 = 0.025957515 4.0167254e-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 = 0.025957516 2.0281646e-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 = 0.025957515 7.2641552e-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 = 0.025957516 2.9879076e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316372e-10, Final residual = 1.7282287e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942015e-11, Final residual = 9.8950738e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.38 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 1.3141043e-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 = 0.025957517 5.4032373e-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 = 0.025957516 1.584548e-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 = 0.025957517 5.752963e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4278257e-09, Final residual = 3.3938717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974789e-10, Final residual = 7.7105744e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.427387e-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 = 0.025957517 4.7043254e-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 = 0.025957516 1.0312861e-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 = 0.025957517 3.1585722e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740417e-11, Final residual = 7.3402733e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023647e-11, Final residual = 3.0856907e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.71 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.752623e-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 1.0704268e-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 = 0.025957518 3.54253e-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 = 0.025957517 8.2503023e-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 = 0.025957518 2.6064012e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2658844e-09, Final residual = 3.9512245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500515e-10, Final residual = 8.5863046e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.516909e-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 = 0.025957518 1.6728867e-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 = 0.025957517 3.3260105e-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 = 0.025957518 9.7164583e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684414e-11, Final residual = 1.3925586e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926092e-11, Final residual = 6.1986884e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.02 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 3.1644456e-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 = 0.025957519 1.014931e-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 = 0.025957518 2.2894132e-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 = 0.025957519 7.0987277e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3915103e-09, Final residual = 4.8755598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712126e-10, Final residual = 1.0812704e-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 1.4704391e-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 = 0.025957519 4.4084394e-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 = 0.025957518 8.643939e-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 = 0.025957519 2.5077967e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819719e-10, Final residual = 4.5301346e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560561e-11, Final residual = 1.00588e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.21 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 8.1182137e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 2.5908471e-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 = 0.02595752 5.8126001e-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 = 0.025957521 1.7957349e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688738e-09, Final residual = 6.0358072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0359375e-10, Final residual = 1.4947675e-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 3.7007447e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.1052974e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 2.1535325e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 6.2159625e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762165e-10, Final residual = 7.9766763e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1128929e-11, Final residual = 1.4409198e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.53 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811575 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811575 -> dtScale=19811575 deltaT = 6.1917363e-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 1.9997848e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 6.3371629e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.406786e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.306735e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043042e-08, Final residual = 7.4177327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4179145e-10, Final residual = 2.0861103e-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 8.7483992e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.5842618e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.9475557e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.4103304e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.075457e-10, Final residual = 8.9830794e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0193318e-11, Final residual = 1.2262466e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.85 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342391e-08 -> dtInletScale=16509646 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509646 -> dtScale=16509646 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 4.4756727e-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 = 0.025957525 1.3985733e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 3.0467717e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 9.1934831e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436045e-08, Final residual = 9.0511108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.063713e-10, Final residual = 2.6022204e-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 1.8284158e-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 = 0.025957525 5.3231122e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 9.9703781e-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 = 0.025957525 2.8017396e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765372e-10, Final residual = 8.0561225e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.387802e-11, Final residual = 8.5619574e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.18 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.3610869e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 deltaT = 8.9161002e-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 8.7591923e-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 = 0.025957527 2.6971581e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 5.765201e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.715429e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856731e-08, Final residual = 1.0971276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975853e-09, Final residual = 3.1552608e-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 3.344167e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 9.6079632e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.7646041e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 4.897405e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344205e-10, Final residual = 7.0484395e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657553e-11, Final residual = 1.7435847e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.52 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333043e-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 1.5115744e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 4.596952e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 9.6712047e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 2.8445671e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772307e-08, Final residual = 1.3233475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237523e-09, Final residual = 3.8512517e-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 5.4550289e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.5505317e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.8027392e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 7.7016158e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171442e-10, Final residual = 7.2552786e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8940714e-11, Final residual = 2.3142777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.74 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799651e-08 -> dtInletScale=9554193.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193.2 -> dtScale=9554193.2 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 2.3528715e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 7.08503e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 1.4718994e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 4.289839e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281945e-08, Final residual = 1.5932487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934552e-09, Final residual = 4.7227006e-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 8.1202917e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 2.2886717e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 4.0852523e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.1138359e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056533e-10, Final residual = 8.8037257e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2253969e-11, Final residual = 2.2692785e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.02 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359581e-08 -> dtInletScale=7961827.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.7 -> dtScale=7961827.7 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 3.3755083e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.0085622e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.0745818e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 6.0029908e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500459e-08, Final residual = 1.9145975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147686e-09, Final residual = 5.8002274e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.1247096e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.1489149e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 5.5651182e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.5079894e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7948394e-10, Final residual = 1.0526504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299945e-10, Final residual = 2.7666867e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.21 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431496e-08 -> dtInletScale=6634856.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.5 -> dtScale=6634856.5 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 4.5410297e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.3484887e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 2.7521139e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 7.9182487e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556618e-08, Final residual = 2.2998996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996647e-09, Final residual = 7.0568228e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.4715089e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 4.0981684e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 7.1855815e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.9375612e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0944999e-10, Final residual = 1.2531099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161743e-10, Final residual = 4.1502573e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.39 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529047.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529047.1 -> dtScale=5529047.1 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 5.8051141e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.7154252e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 3.4790586e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 9.9640714e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642318e-08, Final residual = 2.7632708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626555e-09, Final residual = 8.6080102e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.8395512e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 5.1012484e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 8.886511e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.3865273e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6347455e-10, Final residual = 1.5035022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598379e-10, Final residual = 4.9679158e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.92 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022135e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623331 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 7.1201644e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.0953664e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 4.2269843e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.2058554e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927813e-08, Final residual = 3.3178908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173916e-09, Final residual = 1.0383658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.2134906e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 6.1149763e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.0590671e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.8337296e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1662742e-10, Final residual = 1.2616447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999572e-10, Final residual = 4.433239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.14 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626562e-07 -> dtInletScale=3839616.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616.1 -> dtScale=3839616.1 deltaT = 0.00031947997 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 8.4216486e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 2.4688914e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 4.9555471e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.4084157e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2895534e-08, Final residual = 3.9991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985834e-09, Final residual = 1.2453674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.5711129e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 7.0769112e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.2187328e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 3.2491831e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376884e-10, Final residual = 1.3662396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032625e-10, Final residual = 4.4900134e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.34 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751874e-07 -> dtInletScale=3199680.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680.2 -> dtScale=3199680.2 deltaT = 0.00038337595 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 9.6195426e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 2.8094133e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 5.6110847e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.5888251e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3630568e-08, Final residual = 4.8144376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8143183e-09, Final residual = 1.5128576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8846502e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 7.9110976e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.3547525e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 3.5989614e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928534e-09, Final residual = 1.8922977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918667e-10, Final residual = 5.7258784e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.56 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2502248e-07 -> dtInletScale=2666400.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400.2 -> dtScale=2666400.2 deltaT = 0.00046005114 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 1.0615099e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 3.088664e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 6.1388657e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.7319978e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6202468e-08, Final residual = 5.7705963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7681121e-09, Final residual = 1.8234025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.1279241e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 8.5481841e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 1.4559392e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 3.8546e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558799e-09, Final residual = 2.2592433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3567246e-10, Final residual = 6.5096569e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.75 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002698e-07 -> dtInletScale=2222000.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.2 -> dtScale=2222000.2 deltaT = 0.00055206135 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 1.1328434e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 3.2846191e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 6.4984135e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.8272282e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295406e-08, Final residual = 6.9216334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9274699e-09, Final residual = 2.1548718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.2835473e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 8.944257e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 1.5157741e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 4.0004625e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956413e-09, Final residual = 2.3071715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105346e-10, Final residual = 4.6171606e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.05 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403236e-07 -> dtInletScale=1851666.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.9 -> dtScale=1851666.9 deltaT = 0.0006624736 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 1.1718626e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 3.3868506e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 6.6727955e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.8705186e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941637e-07, Final residual = 8.2973638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2988446e-09, Final residual = 2.605073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.346328e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 9.0886791e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.533356e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 4.0356165e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894617e-09, Final residual = 2.516075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896832e-10, Final residual = 8.2756108e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.26 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883883e-07 -> dtInletScale=1543055.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.8 -> dtScale=1543055.8 deltaT = 0.00079496832 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 1.1787293e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 3.3970322e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 6.6683067e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 1.8642317e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114766e-07, Final residual = 9.954907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9530666e-09, Final residual = 3.1251735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.322009e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 8.9996199e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 1.5123945e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 3.9708227e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467009e-09, Final residual = 3.071245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620255e-10, Final residual = 1.1619566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.49 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660659e-07 -> dtInletScale=1285879.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.8 -> dtScale=1285879.8 deltaT = 0.00095396196 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 1.1568799e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 3.3258599e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 6.5078605e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.8151459e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722031e-07, Final residual = 4.7095293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103474e-09, Final residual = 5.1694564e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 3.2235886e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 8.7138025e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.4594296e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 3.8238015e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110616e-09, Final residual = 2.2938449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426401e-10, Final residual = 6.5957656e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.76 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992789e-07 -> dtInletScale=1071566.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.6 -> dtScale=1071566.6 deltaT = 0.0011447543 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 1.1116346e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 3.1890422e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 6.2231598e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.7322841e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842162e-07, Final residual = 5.6548272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579111e-09, Final residual = 6.2977387e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 3.0675185e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 8.2763624e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.3821756e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 3.6149764e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016324e-09, Final residual = 2.5344282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905319e-10, Final residual = 5.769464e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.12 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.0264059e-09 max: 4.1405792e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191344e-07 -> dtInletScale=892972.16 fluxAdjustedLocalCo dtLocalScale=144907.26, dtInletScale=892972.16 -> dtScale=144907.26 deltaT = 0.001373705 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 1.0489877e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 3.003914e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 5.8483209e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.6251892e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592041e-07, Final residual = 6.7764422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7760941e-09, Final residual = 7.564941e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 2.8707886e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 7.7332356e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.2883168e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 3.3644397e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088628e-09, Final residual = 2.7191365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0509288e-10, Final residual = 6.7394332e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.46 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.7404341e-08 max: 5.215123e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629606e-07 -> dtInletScale=744143.54 fluxAdjustedLocalCo dtLocalScale=115050.02, dtInletScale=744143.54 -> dtScale=115050.02 deltaT = 0.001648446 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 9.7476285e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.7871179e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 5.4156181e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 1.5027956e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091216e-07, Final residual = 8.1433329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396872e-09, Final residual = 8.9593877e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 2.6490717e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 7.1264069e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.1847795e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 3.0901506e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256611e-09, Final residual = 3.1214526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940667e-10, Final residual = 6.4757116e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.68 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.0888091e-07 max: 6.2581931e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755524e-07 -> dtInletScale=620119.63 fluxAdjustedLocalCo dtLocalScale=95874.319, dtInletScale=620119.63 -> dtScale=95874.319 deltaT = 0.001978135 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 8.9412058e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.5532799e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 4.9531148e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 1.372812e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490744e-07, Final residual = 9.7577164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7606815e-09, Final residual = 1.0726123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4157391e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 6.4914362e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.0773643e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.8070451e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115619e-09, Final residual = 3.5122806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036639e-10, Final residual = 7.613917e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.89 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.4762471e-07 max: 7.5098968e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610662e-06 -> dtInletScale=516766.41 fluxAdjustedLocalCo dtLocalScale=79894.574, dtInletScale=516766.41 -> dtScale=79894.574 deltaT = 0.0023737615 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 8.1132155e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.3143884e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 4.4835977e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 1.241454e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967777e-07, Final residual = 1.4912982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.507496e-09, Final residual = 4.0945005e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 2.1814596e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 5.8564995e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 9.7061671e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.5267466e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997647e-09, Final residual = 1.1383901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812169e-10, Final residual = 4.6560141e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.26 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.7826063e-07 max: 9.0119692e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932791e-06 -> dtInletScale=430638.76 fluxAdjustedLocalCo dtLocalScale=66578.124, dtInletScale=430638.76 -> dtScale=66578.124 deltaT = 0.0028485131 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 7.2965685e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 2.0796352e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 4.0243642e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.113404e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6741839e-07, Final residual = 1.7930817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112329e-09, Final residual = 4.9209442e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.954179e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 5.2424197e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 8.678546e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 2.2576711e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916334e-09, Final residual = 1.2293636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560752e-10, Final residual = 5.620117e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.68 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.1391579e-07 max: 1.0814497e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719346e-06 -> dtInletScale=358865.72 fluxAdjustedLocalCo dtLocalScale=55481.082, dtInletScale=358865.72 -> dtScale=55481.082 deltaT = 0.0034182156 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 6.5148887e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 1.8555601e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 3.5875752e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 9.9192429e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6067573e-07, Final residual = 2.1458689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1610952e-09, Final residual = 5.84815e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.7393544e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 4.6633589e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 7.7129849e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 2.0053923e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872722e-09, Final residual = 1.3582711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67009e-10, Final residual = 7.3174847e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.02 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.5670338e-07 max: 1.2977593e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063213e-06 -> dtInletScale=299054.79 fluxAdjustedLocalCo dtLocalScale=46233.536, dtInletScale=299054.79 -> dtScale=46233.536 deltaT = 0.0041018576 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 5.7836376e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.6463915e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 3.1809605e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 8.7906046e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7259218e-07, Final residual = 2.5737698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893139e-09, Final residual = 7.0092398e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.5403355e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 4.1278795e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 6.8225668e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.7731371e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035364e-09, Final residual = 1.426562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450295e-10, Final residual = 5.4957305e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.25 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.0805037e-07 max: 1.557339e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075849e-06 -> dtInletScale=249212.39 fluxAdjustedLocalCo dtLocalScale=38527.256, dtInletScale=249212.39 -> dtScale=38527.256 deltaT = 0.0049222278 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 5.1115936e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.4544803e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.8086896e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 7.7588883e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0686531e-07, Final residual = 3.0930912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.101367e-09, Final residual = 8.4090725e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.3588122e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 3.6401677e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 6.0133327e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.5623343e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051366e-09, Final residual = 1.5703486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540771e-10, Final residual = 6.6861887e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.5 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.6966958e-07 max: 1.8688472e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891012e-06 -> dtInletScale=207677.04 fluxAdjustedLocalCo dtLocalScale=32105.353, dtInletScale=207677.04 -> dtScale=32105.353 deltaT = 0.005906671 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 4.502448e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.2807576e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.4722622e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 6.8276313e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.680281e-07, Final residual = 3.7078399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204454e-09, Final residual = 1.0051509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1952487e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 3.2011971e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 5.2862029e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.3708726e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236353e-09, Final residual = 1.7482875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552124e-10, Final residual = 6.2840533e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.69 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 4.436166e-07 max: 2.2426746e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669201e-06 -> dtInletScale=173064.27 fluxAdjustedLocalCo dtLocalScale=26753.769, dtInletScale=173064.27 -> dtScale=26753.769 deltaT = 0.0070880027 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 3.8724589e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.0799246e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 2.0308992e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 5.5007186e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614132e-06, Final residual = 4.4523505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4674792e-09, Final residual = 1.2131623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.3543809e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.4579236e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 3.9385027e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.0039631e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.440576e-09, Final residual = 1.9786784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051507e-10, Final residual = 7.7866112e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.9 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.3235887e-07 max: 2.6912933e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603026e-06 -> dtInletScale=144220.28 fluxAdjustedLocalCo dtLocalScale=22294.114, dtInletScale=144220.28 -> dtScale=22294.114 deltaT = 0.008505602 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 2.8354884e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 7.9060413e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.4864833e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 4.0255467e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934871e-06, Final residual = 5.3406461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593734e-09, Final residual = 1.451019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.8442642e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 1.7981368e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 2.8807116e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 7.3423903e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6934753e-09, Final residual = 2.2273421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470259e-10, Final residual = 9.6956458e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.1 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 6.3885811e-07 max: 3.2296736e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923624e-06 -> dtInletScale=120183.58 fluxAdjustedLocalCo dtLocalScale=18577.729, dtInletScale=120183.58 -> dtScale=18577.729 deltaT = 0.010206722 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 2.0734747e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 5.7807559e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.0867522e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 2.9427797e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719777e-06, Final residual = 6.4095549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4210259e-09, Final residual = 1.7392651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.0027412e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.3142375e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 2.1052692e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 5.3656507e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786869e-09, Final residual = 2.5226225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804642e-10, Final residual = 9.6420605e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.3 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 7.6666944e-07 max: 3.8757842e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908349e-06 -> dtInletScale=100152.99 fluxAdjustedLocalCo dtLocalScale=15480.738, dtInletScale=100152.99 -> dtScale=15480.738 deltaT = 0.012248067 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 1.5151724e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 4.2240528e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 7.940629e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 2.1501563e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061836e-06, Final residual = 7.6890284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6886923e-09, Final residual = 2.0833471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6551603e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 9.6021066e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.5381383e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.9202227e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217888e-09, Final residual = 2.9320694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625934e-10, Final residual = 1.0250195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.65 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.2006051e-07 max: 4.6511943e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890018e-06 -> dtInletScale=83460.822 fluxAdjustedLocalCo dtLocalScale=12899.913, dtInletScale=83460.822 -> dtScale=12899.913 deltaT = 0.014697662 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.1070142e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.086213e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 5.8017957e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.5710448e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072921e-06, Final residual = 9.2307922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2455047e-09, Final residual = 2.5004357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6708244e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 7.0165243e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.124038e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 2.8649601e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202281e-09, Final residual = 3.3858061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8194083e-10, Final residual = 1.1705362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.94 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.1041536e-06 max: 5.5817909e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6267915e-06 -> dtInletScale=69550.771 fluxAdjustedLocalCo dtLocalScale=10749.238, dtInletScale=69550.771 -> dtScale=10749.238 deltaT = 0.017637189 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 8.0907224e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.2557373e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 4.2409808e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.1484864e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886227e-06, Final residual = 3.3294997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342468e-09, Final residual = 4.6704692e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.9527039e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 5.1304028e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 8.2200574e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.0953472e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009092e-09, Final residual = 3.126312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791384e-10, Final residual = 1.3812263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.26 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.3251026e-06 max: 6.6986725e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352147e-05 -> dtInletScale=57958.993 fluxAdjustedLocalCo dtLocalScale=8956.9986, dtInletScale=57958.993 -> dtScale=8956.9986 deltaT = 0.021164612 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 5.9179751e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.6501553e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 3.1029348e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 8.4040192e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663222e-06, Final residual = 3.9952253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0035216e-09, Final residual = 5.3332155e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.4291678e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 3.7554124e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 6.0183652e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.5343478e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365201e-09, Final residual = 3.6768803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1048828e-10, Final residual = 1.2604856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.49 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.5902928e-06 max: 8.039158e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422567e-05 -> dtInletScale=48299.196 fluxAdjustedLocalCo dtLocalScale=7463.4682, dtInletScale=48299.196 -> dtScale=7463.4682 deltaT = 0.025397512 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 4.3342235e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.2087464e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 2.2734309e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 6.1584628e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596459e-06, Final residual = 4.7971943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977238e-09, Final residual = 6.7217228e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.0475774e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.7532195e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 4.4135954e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.1254409e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539171e-09, Final residual = 4.5716721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.039156e-10, Final residual = 1.4509633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.74 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.9085959e-06 max: 9.6480713e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907068e-05 -> dtInletScale=40249.364 fluxAdjustedLocalCo dtLocalScale=6218.8595, dtInletScale=40249.364 -> dtScale=6218.8595 deltaT = 0.030476968 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 3.1798196e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 8.8699346e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.6687622e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 4.5215014e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918379e-06, Final residual = 5.7593951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7646096e-09, Final residual = 7.8589278e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 7.6938941e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 2.022565e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 3.2435348e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 8.2728416e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481513e-09, Final residual = 5.136901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987981e-10, Final residual = 1.4007635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.99 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.2906661e-06 max: 0.00011579238 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888454e-05 -> dtInletScale=33541.189 fluxAdjustedLocalCo dtLocalScale=5181.6882, dtInletScale=33541.189 -> dtScale=5181.6882 deltaT = 0.036572294 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 2.3380257e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 6.5235448e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.2277636e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 3.3275358e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9906779e-06, Final residual = 6.9159573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253369e-09, Final residual = 9.5353636e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 5.6645992e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.4895288e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 2.3898137e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 6.0971643e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918384e-09, Final residual = 5.7489909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0618064e-10, Final residual = 1.5412217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.24 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.749305e-06 max: 0.00013897321 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466105e-05 -> dtInletScale=27951.042 fluxAdjustedLocalCo dtLocalScale=4317.3787, dtInletScale=27951.042 -> dtScale=4317.3787 deltaT = 0.043886589 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.7236933e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 4.8109784e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 9.0583994e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 2.4558486e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1895004e-06, Final residual = 8.3085219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3117339e-09, Final residual = 1.143924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1827743e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.1002457e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.7661964e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 4.5076743e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657729e-09, Final residual = 7.6549142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.852124e-10, Final residual = 1.5982933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.57 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 3.2998896e-06 max: 0.00016679982 fluxAdjustedLocalCo inlet-based: CoInlet=2.575923e-05 -> dtInletScale=23292.622 fluxAdjustedLocalCo dtLocalScale=3597.1261, dtInletScale=23292.622 -> dtScale=3597.1261 deltaT = 0.052663907 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.2748149e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.5594625e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 6.7053625e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.8186076e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6287274e-06, Final residual = 9.9803466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9786404e-09, Final residual = 1.4046647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.099238e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 8.1554876e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.3100011e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.344713e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551685e-09, Final residual = 9.4405862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7349517e-10, Final residual = 6.6634664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.83 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 3.960928e-06 max: 0.00020020673 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911076e-05 -> dtInletScale=19410.518 fluxAdjustedLocalCo dtLocalScale=2996.9022, dtInletScale=19410.518 -> dtScale=2996.9022 deltaT = 0.063196621 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 9.4632451e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.6434147e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 4.9825837e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.3519531e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356571e-05, Final residual = 1.6953226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047329e-09, Final residual = 1.0693288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3055044e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 6.0695152e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 9.7562958e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.4921195e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856625e-09, Final residual = 6.7506369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905183e-10, Final residual = 2.9369861e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 -1.1701691e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 -1.0264704e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.3708004e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 3.3011469e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520444e-10, Final residual = 3.3579715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542987e-10, Final residual = 5.1855336e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.26 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 4.7546365e-06 max: 0.00024031546 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093252e-05 -> dtInletScale=16175.449 fluxAdjustedLocalCo dtLocalScale=2496.7183, dtInletScale=16175.449 -> dtScale=2496.7183 deltaT = 0.075835654 Time = 0.454957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 8.7788897e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.306637e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.012677e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.0259334e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430482e-05, Final residual = 2.0750591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813862e-09, Final residual = 1.2888041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6003811e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.9766165e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 5.829722e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.4076846e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015256e-09, Final residual = 8.6542722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6481297e-10, Final residual = 3.0716591e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 -2.91519e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 -2.5716361e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 6.0910336e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.3909211e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621288e-10, Final residual = 1.4856556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703633e-10, Final residual = 5.1090179e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.79 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 5.7077439e-06 max: 0.00028847492 fluxAdjustedLocalCo inlet-based: CoInlet=4.4511731e-05 -> dtInletScale=13479.593 fluxAdjustedLocalCo dtLocalScale=2079.9035, dtInletScale=13479.593 -> dtScale=2079.9035 deltaT = 0.091002225 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 3.4963145e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 8.6910638e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.4068523e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 3.4104626e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920683e-05, Final residual = 2.5012664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124645e-09, Final residual = 1.5853432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.9101429e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.1594765e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.5652905e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 3.6006117e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0527828e-09, Final residual = 1.1121155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174402e-09, Final residual = 3.4702284e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 -4.8495274e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 -4.2703188e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2665814e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.7700997e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.084063e-10, Final residual = 2.012814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230803e-10, Final residual = 1.0169774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.09 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 6.8524244e-06 max: 0.00034630825 fluxAdjustedLocalCo inlet-based: CoInlet=5.3413748e-05 -> dtInletScale=11233.063 fluxAdjustedLocalCo dtLocalScale=1732.5605, dtInletScale=11233.063 -> dtScale=1732.5605 deltaT = 0.10920247 Time = 0.655162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 6.6544731e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.5830611e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 2.4242919e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 5.6440686e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911045e-05, Final residual = 3.013838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126298e-09, Final residual = 1.8874274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.6557721e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.7428912e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 2.2193117e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.9411448e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576737e-08, Final residual = 1.5401909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448239e-09, Final residual = 4.667319e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 -1.5237489e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 -1.3465564e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.5223614e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.2479231e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995719e-10, Final residual = 1.4005076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534253e-10, Final residual = 1.6184447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.42 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 8.2274696e-06 max: 0.00041577162 fluxAdjustedLocalCo inlet-based: CoInlet=6.409638e-05 -> dtInletScale=9360.9031 fluxAdjustedLocalCo dtLocalScale=1443.1, dtInletScale=9360.9031 -> dtScale=1443.1 deltaT = 0.13104209 Time = 0.786204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 7.6068054e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.7670049e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.6295168e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 5.9976047e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502424e-05, Final residual = 3.63586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430694e-09, Final residual = 2.3198815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.9018416e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.767766e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.1902893e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 4.8044414e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016563564, Final residual = 5.887098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896289e-09, Final residual = 3.764888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.6920141e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.224372e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.3946828e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.9430979e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8712145e-06, Final residual = 2.7081946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083735e-09, Final residual = 1.5179926e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 -1.2769846e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 -1.1330514e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 7.0823584e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.4401156e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849884e-06, Final residual = 6.3442932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3523802e-09, Final residual = 2.0354883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.36 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.8948439e-06 max: 0.00050054944 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915144e-05 -> dtInletScale=7800.8045 fluxAdjustedLocalCo dtLocalScale=1198.6828, dtInletScale=7800.8045 -> dtScale=1198.6828 deltaT = 0.15724926 Time = 0.943454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 3.2044156e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 7.0789392e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 9.8883735e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 2.1496449e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068731e-05, Final residual = 4.3914073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943175e-09, Final residual = 2.7570709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6354854e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 5.6319705e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.4685307e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.3583478e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049009738, Final residual = 3.0106685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123144e-08, Final residual = 8.4197654e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.4906089e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 3.0759982e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 3.2476519e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 6.5866421e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219916e-06, Final residual = 6.0746594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696224e-09, Final residual = 1.9958718e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.7080573e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.3373293e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.3151262e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 2.5780569e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.153008e-07, Final residual = 2.8656557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705484e-09, Final residual = 3.2969628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.79 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.1884534e-05 max: 0.00060092605 fluxAdjustedLocalCo inlet-based: CoInlet=9.2297437e-05 -> dtInletScale=6500.7222 fluxAdjustedLocalCo dtLocalScale=998.45897, dtInletScale=6500.7222 -> dtScale=998.45897 deltaT = 0.1886973 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025989136 5.5160199e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.1727092e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 1.5627681e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 3.2767957e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086141e-05, Final residual = 5.3653752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705601e-09, Final residual = 3.3678938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025989136 3.8111243e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 7.8754695e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 8.5649726e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.7437166e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050293433, Final residual = 2.549127e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507973e-08, Final residual = 1.16696e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 1.8129483e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 3.6361644e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 3.6450741e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 7.2039309e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990844e-06, Final residual = 6.832155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8322173e-09, Final residual = 2.2764718e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 6.9900651e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.3619443e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 1.2821275e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 2.4643147e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206426e-07, Final residual = 2.7391633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460454e-09, Final residual = 6.7602738e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.27 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.4266941e-05 max: 0.0007215044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075586 -> dtInletScale=5417.3204 fluxAdjustedLocalCo dtLocalScale=831.59576, dtInletScale=5417.3204 -> dtScale=831.59576 deltaT = 0.22643243 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025995461 5.1664581e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.0776457e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 1.4053132e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 2.8987031e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7256264e-05, Final residual = 6.5182722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5149098e-09, Final residual = 4.0603803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025995461 3.2974247e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 6.7192098e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 7.1527525e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.438848e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004987656, Final residual = 2.0047839e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052373e-08, Final residual = 1.7131309e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 1.466423e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 2.9109946e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 2.865634e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 5.6137284e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118092e-06, Final residual = 8.3266309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3266467e-09, Final residual = 2.6843864e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 5.3597613e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.0365014e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 9.6207717e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.8375178e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258894e-07, Final residual = 2.656527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614159e-09, Final residual = 7.5189925e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.75 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.7130167e-05 max: 0.00086640867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290449 -> dtInletScale=4514.52 fluxAdjustedLocalCo dtLocalScale=692.51384, dtInletScale=4514.52 -> dtScale=692.51384 deltaT = 0.27171517 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026003051 3.8272562e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 7.9340132e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 1.0273997e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.1077043e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.474282e-05, Final residual = 7.9499314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471943e-09, Final residual = 4.8775634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026003051 2.3799125e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 4.8264216e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 5.1000004e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.0216078e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049452758, Final residual = 4.6216212e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238563e-08, Final residual = 2.6715428e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 1.033877e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.0448461e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 2.0000221e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 3.9057465e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354515e-06, Final residual = 3.2110691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276596e-09, Final residual = 7.4635754e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 3.7077466e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 7.1513696e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 6.6051249e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.2587925e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144345e-07, Final residual = 2.2318687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386693e-09, Final residual = 3.9180527e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.27 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.0572984e-05 max: 0.0010406111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948319 -> dtInletScale=3762.1519 fluxAdjustedLocalCo dtLocalScale=576.58428, dtInletScale=3762.1519 -> dtScale=576.58428 deltaT = 0.3260582 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026012158 2.6159998e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 5.4117232e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 6.9914672e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 1.431723e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.374538e-05, Final residual = 9.7097407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192775e-09, Final residual = 5.991063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026012158 1.6127733e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 3.2656809e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 3.4428856e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 6.8877631e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004901505, Final residual = 3.686531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6886116e-08, Final residual = 2.1155837e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 6.9559828e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 1.3743373e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 1.341821e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 2.6182322e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661408e-06, Final residual = 3.6266417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287544e-09, Final residual = 1.0188536e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 2.4820124e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 4.7844512e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 4.4147523e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 8.4108432e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959871e-07, Final residual = 2.0958802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994095e-09, Final residual = 3.6941286e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.67 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.471513e-05 max: 0.0012501669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019137983 -> dtInletScale=3135.1266 fluxAdjustedLocalCo dtLocalScale=479.93593, dtInletScale=3135.1266 -> dtScale=479.93593 deltaT = 0.39126984 Time = 2.34763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026023087 1.7474689e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 3.6143906e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 4.6692512e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 9.561914e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575737e-05, Final residual = 2.0569538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648837e-09, Final residual = 3.3592889e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.0773059e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 2.1817654e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 2.301047e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 4.6045989e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048560671, Final residual = 2.8733421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752367e-08, Final residual = 1.3944638e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 4.652761e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 9.1957575e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 8.9844387e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 1.7537956e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100891e-06, Final residual = 4.2156283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209167e-09, Final residual = 1.2636994e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.6640096e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 3.209266e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 2.9646963e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 5.652031e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986077e-07, Final residual = 1.9702049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677233e-09, Final residual = 3.4306213e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.19 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.9701415e-05 max: 0.0015023647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002296558 -> dtInletScale=2612.6055 fluxAdjustedLocalCo dtLocalScale=399.3704, dtInletScale=2612.6055 -> dtScale=399.3704 deltaT = 0.46952381 Time = 2.81715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026036202 1.1752253e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 2.4328894e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 3.1466203e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 6.4500952e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598055e-05, Final residual = 2.5387175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.539291e-09, Final residual = 4.0545789e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 7.2782041e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.4754983e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.5588687e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 3.1225835e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048100998, Final residual = 2.1925406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933235e-08, Final residual = 1.0477078e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 3.1609224e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 6.2532765e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 6.1205524e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.1958605e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620073e-06, Final residual = 4.8841319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.885198e-09, Final residual = 1.486442e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.1367113e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 2.194381e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 2.0296212e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 3.8717191e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320637e-07, Final residual = 1.8329806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840081e-09, Final residual = 3.3255228e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.72 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.5708631e-05 max: 0.0018060575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027558696 -> dtInletScale=2177.1712 fluxAdjustedLocalCo dtLocalScale=332.21533, dtInletScale=2177.1712 -> dtScale=332.21533 deltaT = 0.56342857 Time = 3.38058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.02605194 8.0563177e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.6690906e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.1610317e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 4.4335957e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258474e-05, Final residual = 3.136056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282499e-09, Final residual = 5.1619213e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 5.0092905e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.0163614e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.075187e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.1552104e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004764162, Final residual = 1.6559116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561968e-08, Final residual = 1.3913518e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.1841325e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 4.323211e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 4.2353215e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 8.2787362e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435438e-06, Final residual = 5.616894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.622715e-09, Final residual = 1.6757003e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 7.8756813e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.5210383e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.4092421e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.6909752e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039816e-07, Final residual = 1.742981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497124e-09, Final residual = 3.1722362e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.27 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.2952532e-05 max: 0.0021720987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070435 -> dtInletScale=1814.3094 fluxAdjustedLocalCo dtLocalScale=276.23054, dtInletScale=1814.3094 -> dtScale=276.23054 deltaT = 0.67608337 Time = 4.05666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026070825 5.6056692e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.1627175e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 1.507657e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 3.0968413e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011212656, Final residual = 3.8823137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.883885e-09, Final residual = 6.4163499e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 3.505186e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 7.1200113e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 7.5458713e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.5140918e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047126039, Final residual = 1.2509636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511786e-08, Final residual = 7.0056288e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026070825 1.5369941e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 3.0448502e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 2.9873782e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 5.8436265e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731976e-06, Final residual = 6.3674656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3739267e-09, Final residual = 1.7085724e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 5.5667689e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.0758729e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 9.9825169e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.9076908e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223475e-07, Final residual = 1.658673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668645e-09, Final residual = 3.2902047e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.94 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.169476e-05 max: 0.0026134787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039682708 -> dtInletScale=1511.9936 fluxAdjustedLocalCo dtLocalScale=229.57907, dtInletScale=1511.9936 -> dtScale=229.57907 deltaT = 0.81125552 Time = 4.86792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026093486 3.9775854e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 8.25807e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 1.0721146e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 2.2043799e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013485946, Final residual = 4.8180507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8207126e-09, Final residual = 7.8171838e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 2.498679e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 5.080198e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 5.3918236e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.082713e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046657633, Final residual = 9.8934654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8961016e-09, Final residual = 4.5886705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026093486 1.1004644e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 2.181375e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 2.1423757e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 4.1926874e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66713e-06, Final residual = 7.3612541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3641495e-09, Final residual = 2.0169937e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 3.9974456e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 7.7288327e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 7.1766342e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.371936e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865411e-07, Final residual = 1.8905168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944965e-09, Final residual = 4.3208479e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.65 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 6.2262005e-05 max: 0.0031466093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047616636 -> dtInletScale=1260.0638 fluxAdjustedLocalCo dtLocalScale=190.68144, dtInletScale=1260.0638 -> dtScale=190.68144 deltaT = 0.97344252 Time = 5.84136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026120677 2.8614353e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 5.9423315e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 7.7162975e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.5867024e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016226282, Final residual = 5.999559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.000571e-09, Final residual = 9.6703476e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.7984741e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 3.6562243e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 3.8792307e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 7.7878458e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046105738, Final residual = 8.3700885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740648e-09, Final residual = 5.675365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026120677 7.9111849e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.5676837e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.5386671e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 3.0102581e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524002e-06, Final residual = 8.3347587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3340356e-09, Final residual = 1.8944874e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 2.8683148e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 5.5442122e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 5.1453859e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 9.8339629e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458624e-07, Final residual = 3.4850637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838087e-09, Final residual = 8.132264e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 22.13 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 7.5054564e-05 max: 0.0037912736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136201 -> dtInletScale=1050.1223 fluxAdjustedLocalCo dtLocalScale=158.25816, dtInletScale=1050.1223 -> dtScale=158.25816 deltaT = 1.1681079 Time = 7.00947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026153305 2.0505724e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 4.2573385e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 5.5263352e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 1.1360237e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019534389, Final residual = 7.5000262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062993e-09, Final residual = 1.169821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026153305 1.2869645e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 2.6153615e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 2.7730288e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 5.5648892e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045607873, Final residual = 7.7659234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7778909e-09, Final residual = 7.1572026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026153305 5.6491156e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 1.1190513e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 1.0977009e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 2.1470523e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063978e-06, Final residual = 7.9984327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919569e-09, Final residual = 1.2963662e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 2.0450891e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 3.9526548e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 3.6681095e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 7.010971e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773014e-07, Final residual = 7.8692188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620267e-09, Final residual = 2.9932378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 22.59 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 9.0573601e-05 max: 0.0045720141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068562086 -> dtInletScale=875.11923 fluxAdjustedLocalCo dtLocalScale=131.23319, dtInletScale=875.11923 -> dtScale=131.23319 deltaT = 1.4015634 Time = 8.41103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.4619889e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 3.0355461e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 3.9407852e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 8.1015346e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023527534, Final residual = 9.431006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4352619e-09, Final residual = 1.4500939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 9.179053e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 1.8655003e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.978235e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 3.9703215e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045705958, Final residual = 7.9640978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748348e-09, Final residual = 8.4032239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 4.0314053e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 7.9874927e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 7.8387669e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 1.5337356e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248156e-06, Final residual = 4.3232054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246456e-09, Final residual = 6.1185443e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.4620291e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 2.8271121e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 2.6264305e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 5.0229637e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598191e-07, Final residual = 7.7843103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7841321e-09, Final residual = 1.2830823e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 23.07 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00010944345 max: 0.0055196656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264751 -> dtInletScale=729.35248 fluxAdjustedLocalCo dtLocalScale=108.70224, dtInletScale=729.35248 -> dtScale=108.70224 deltaT = 1.6817325 Time = 10.0928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.0481482e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 2.1777831e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 2.8296292e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 5.8211318e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028349323, Final residual = 1.1925747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934686e-08, Final residual = 1.7839603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 6.6019401e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 1.3426605e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.4254896e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 2.8631558e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043778061, Final residual = 7.8155137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8241335e-09, Final residual = 8.6446025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 2.9115516e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 5.7740531e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 5.6773884e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 1.1120891e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7623525e-06, Final residual = 8.938555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.946005e-09, Final residual = 2.9251042e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.0626097e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 2.0574453e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.9166652e-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 = 0.15008418 0 0.28123158 water fraction, min, max = 0.026265055 3.6707534e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.749866e-07, Final residual = 2.6049538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079372e-09, Final residual = 1.0469761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 23.84 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00013245661 max: 0.0066739315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098709275 -> dtInletScale=607.84562 fluxAdjustedLocalCo dtLocalScale=89.902031, dtInletScale=607.84562 -> dtScale=89.902031 deltaT = 2.0180101 Time = 12.1108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 7.6719777e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.5965783e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 2.0785489e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 4.2827962e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034189356, Final residual = 1.5189688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.520096e-08, Final residual = 2.1850614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 4.8688289e-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 = 0.15002268 0 0.28123157 water fraction, min, max = 0.026326547 9.9181423e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.0559874e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 2.1247918e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045539644, Final residual = 8.1088087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1167712e-09, Final residual = 9.006816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 2.1680643e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 4.3082783e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 4.2532233e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 8.3499368e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931195e-06, Final residual = 4.4740491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4836559e-09, Final residual = 5.8159291e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 8.0148898e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.5555633e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.4531079e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 2.7867502e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1256707e-07, Final residual = 4.990616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9989327e-09, Final residual = 1.2116618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 24.34 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00016060605 max: 0.0080795861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011844709 -> dtInletScale=506.55531 fluxAdjustedLocalCo dtLocalScale=74.26123, dtInletScale=506.55531 -> dtScale=74.26123 deltaT = 2.4214136 Time = 14.5322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 5.8328727e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.2156004e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.5853405e-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 = 0.1499489 0 0.28123157 water fraction, min, max = 0.026400331 3.2711373e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041257129, Final residual = 1.9559047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569917e-08, Final residual = 2.6820889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123157 water fraction, min, max = 0.026363439 3.7264565e-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 = 0.1499489 0 0.28123157 water fraction, min, max = 0.026400331 7.6018217e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 8.1133483e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.635003e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040614789, Final residual = 3.6070678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085395e-08, Final residual = 3.4522602e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.673084e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 3.3302724e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 3.2986543e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 6.4878028e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8379031e-06, Final residual = 9.3579717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588007e-09, Final residual = 1.6373926e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 6.2504952e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.2154424e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.142202e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 2.1968941e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.614506e-07, Final residual = 9.0479452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0491024e-09, Final residual = 2.0293843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 25.3 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0001951719 max: 0.0098025013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014212485 -> dtInletScale=422.16403 fluxAdjustedLocalCo dtLocalScale=61.208867, dtInletScale=422.16403 -> dtScale=61.208867 deltaT = 2.9051248 Time = 17.4373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 4.6124323e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 9.6416263e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 1.2620409e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 2.611712e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049765407, Final residual = 2.5409239e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425239e-08, Final residual = 3.2800696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123156 water fraction, min, max = 0.026444593 2.988226e-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 = 0.14986038 0 0.28123156 water fraction, min, max = 0.026488854 6.1140637e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 6.558807e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 1.3259191e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047163319, Final residual = 3.7015913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037051e-08, Final residual = 4.2283933e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 1.364811e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 2.725877e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 2.7178091e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 5.3642989e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246308e-05, Final residual = 3.1772983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827935e-09, Final residual = 2.5131593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 5.2041783e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 1.0155215e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 9.6094983e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 1.8543367e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410993e-06, Final residual = 8.5951864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923449e-09, Final residual = 1.8182909e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 1.7129051e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 3.2679369e-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 = 0.14990464 0 0.28123157 water fraction, min, max = 0.026444593 2.9451079e-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 = 0.14986038 0 0.28123157 water fraction, min, max = 0.026488854 5.5523367e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429673e-07, Final residual = 3.7634728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729112e-09, Final residual = 1.076447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 26.16 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00028763506 max: 0.024758567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017051627 -> dtInletScale=351.87257 fluxAdjustedLocalCo dtLocalScale=24.234035, dtInletScale=351.87257 -> dtScale=24.234035 deltaT = 3.4853267 Time = 20.9226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 1.140053e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 2.3299768e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 2.9652431e-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 = 0.14975417 0 0.28123155 water fraction, min, max = 0.026595058 5.9991297e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059889305, Final residual = 3.3496644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.352284e-08, Final residual = 4.0703224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123156 water fraction, min, max = 0.026541956 6.639525e-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 = 0.14975417 0 0.28123155 water fraction, min, max = 0.026595058 1.3288994e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 1.375176e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 2.7221947e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044150031, Final residual = 4.0290292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310893e-08, Final residual = 3.4426185e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 2.7003313e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 5.2865878e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 5.0789738e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 9.8341007e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144627e-05, Final residual = 5.911015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133843e-09, Final residual = 4.0057728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 9.1903681e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 1.7595002e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 1.6016988e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 3.0309194e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607699e-06, Final residual = 2.6132392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230672e-09, Final residual = 1.046656e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 2.6880747e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 5.0271402e-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 = 0.14980727 0 0.28123157 water fraction, min, max = 0.026541956 4.3449871e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 8.0327278e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376865e-06, Final residual = 6.0673735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768153e-09, Final residual = 1.7233111e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 27.18 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00078761702 max: 0.029952646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020457122 -> dtInletScale=293.29638 fluxAdjustedLocalCo dtLocalScale=20.031619, dtInletScale=293.29638 -> dtScale=20.031619 deltaT = 4.1815033 Time = 25.1041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 1.6148939e-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 = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 3.2328934e-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 = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 4.0156416e-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 = 0.14962676 0 0.28123153 water fraction, min, max = 0.026722474 7.967235e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072036316, Final residual = 4.48082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832783e-08, Final residual = 5.5280053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123155 water fraction, min, max = 0.026658766 8.5814672e-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 = 0.14962676 0 0.28123155 water fraction, min, max = 0.026722474 1.6867561e-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 = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 1.696815e-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 = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 3.3037355e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003745204, Final residual = 1.1882061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889888e-08, Final residual = 8.0360931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 3.1864082e-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 = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 6.1443608e-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 = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 5.743076e-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 = 0.14962676 0 0.28123155 water fraction, min, max = 0.026722474 1.0964544e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741033e-05, Final residual = 1.9700284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799265e-09, Final residual = 2.6376216e-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 = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 9.9768816e-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 = 0.14962676 0 0.28123155 water fraction, min, max = 0.026722474 1.8854635e-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 = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 1.673763e-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 = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 3.1311714e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590804e-06, Final residual = 4.5067821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069029e-09, Final residual = 1.6544642e-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 = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 2.7153326e-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 = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 5.0290295e-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 = 0.14969046 0 0.28123156 water fraction, min, max = 0.026658766 4.2634685e-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 = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 7.8179588e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905472e-06, Final residual = 9.5324773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282982e-09, Final residual = 2.635907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 27.95 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0010566956 max: 0.036294188 fluxAdjustedLocalCo inlet-based: CoInlet=0.002454333 -> dtInletScale=244.4656 fluxAdjustedLocalCo dtLocalScale=16.531572, dtInletScale=244.4656 -> dtScale=16.531572 deltaT = 5.017804 Time = 30.1219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 1.5585069e-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 = 0.14947386 0 0.28123155 water fraction, min, max = 0.026875374 3.0950533e-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 = 0.14955031 0 0.28123154 water fraction, min, max = 0.026798924 3.810024e-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 = 0.14947386 0 0.28123149 water fraction, min, max = 0.026875374 7.5043377e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086353583, Final residual = 6.077467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823281e-08, Final residual = 9.5943854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123153 water fraction, min, max = 0.026798924 8.0043262e-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 = 0.14947386 0 0.28123154 water fraction, min, max = 0.026875374 1.5628798e-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 = 0.14955031 0 0.28123156 water fraction, min, max = 0.026798924 1.5563234e-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 = 0.14947386 0 0.28123156 water fraction, min, max = 0.026875374 3.0118086e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037861332, Final residual = 1.455501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557773e-08, Final residual = 8.1399063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 2.8754301e-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 = 0.14947386 0 0.28123155 water fraction, min, max = 0.026875374 5.5139258e-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 = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 5.1029303e-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 = 0.14947386 0 0.28123153 water fraction, min, max = 0.026875374 9.6932741e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4099125e-05, Final residual = 4.003374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013347e-09, Final residual = 7.0539473e-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 = 0.14955031 0 0.28123154 water fraction, min, max = 0.026798924 8.7375068e-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 = 0.14947386 0 0.28123154 water fraction, min, max = 0.026875374 1.643774e-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 = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 1.4465313e-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 = 0.14947386 0 0.28123155 water fraction, min, max = 0.026875374 2.6951331e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333846e-05, Final residual = 7.1920034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1924767e-09, Final residual = 1.815887e-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 = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 2.3184058e-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 = 0.14947386 0 0.28123155 water fraction, min, max = 0.026875374 4.2779904e-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 = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 3.5990596e-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 = 0.14947386 0 0.28123154 water fraction, min, max = 0.026875374 6.5763758e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047872e-06, Final residual = 1.8593905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629312e-09, Final residual = 1.2772499e-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 = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 5.4105425e-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 = 0.14947386 0 0.28123154 water fraction, min, max = 0.026875374 9.788914e-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 = 0.14955031 0 0.28123155 water fraction, min, max = 0.026798924 7.8749134e-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 = 0.14947386 0 0.28123155 water fraction, min, max = 0.026875374 1.4109072e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752034e-06, Final residual = 6.2213958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2241611e-09, Final residual = 1.2376901e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 28.89 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.001293706 max: 0.044072289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029451996 -> dtInletScale=203.72133 fluxAdjustedLocalCo dtLocalScale=13.613997, dtInletScale=203.72133 -> dtScale=13.613997 deltaT = 6.0195212 Time = 36.1415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 2.7420289e-55 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 5.3106472e-55 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 = 0.14938214 0 0.2812315 water fraction, min, max = 0.026967086 6.3510907e-55 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 = 0.14929043 0 0.2812314 water fraction, min, max = 0.027058798 1.221239e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010281726, Final residual = 8.3236752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3314738e-08, Final residual = 1.5057625e-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 = 0.14938214 0 0.28123152 water fraction, min, max = 0.026967086 1.2604965e-54 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 = 0.14929043 0 0.28123152 water fraction, min, max = 0.027058798 2.4051264e-54 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 = 0.14938214 0 0.28123155 water fraction, min, max = 0.026967086 2.310292e-54 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 = 0.14929043 0 0.28123155 water fraction, min, max = 0.027058798 4.3717063e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013794672, Final residual = 1.1540246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556707e-07, Final residual = 6.8827838e-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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 4.0152922e-54 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 7.5320509e-54 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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 6.6936368e-54 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 = 0.14929043 0 0.2812315 water fraction, min, max = 0.027058798 1.2445132e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010188415, Final residual = 6.059998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0656708e-09, Final residual = 1.3900459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123152 water fraction, min, max = 0.026967086 1.0763695e-53 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 = 0.14929043 0 0.28123151 water fraction, min, max = 0.027058798 1.9833312e-53 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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 1.6742293e-53 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 3.0569041e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3882669e-05, Final residual = 3.4728182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794279e-09, Final residual = 5.778324e-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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 2.5219726e-53 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 4.5626558e-53 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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 3.6822286e-53 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 6.6025869e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267464e-05, Final residual = 5.3285127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288398e-09, Final residual = 3.3962061e-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 = 0.14938214 0 0.28123153 water fraction, min, max = 0.026967086 5.2190077e-53 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 9.2807024e-53 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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 7.1967336e-53 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 1.2699439e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.76011e-06, Final residual = 2.2627509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819535e-09, Final residual = 9.5973739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 9.6729384e-53 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 1.6943047e-52 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 = 0.14938214 0 0.28123154 water fraction, min, max = 0.026967086 1.2682039e-52 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 = 0.14929043 0 0.28123153 water fraction, min, max = 0.027058798 2.2052191e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344379e-06, Final residual = 4.6281818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.629366e-09, Final residual = 1.8248453e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 30.09 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0015907168 max: 0.05361012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035331574 -> dtInletScale=169.81977 fluxAdjustedLocalCo dtLocalScale=11.191917, dtInletScale=169.81977 -> dtScale=11.191917 deltaT = 7.2234254 Time = 43.3649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 4.1504669e-52 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 7.7912591e-52 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 = 0.14918038 0 0.28123144 water fraction, min, max = 0.027168853 9.0020553e-52 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 = 0.14907032 0 0.28123122 water fraction, min, max = 0.027278907 1.6806946e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012070401, Final residual = 1.1466335e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478338e-07, Final residual = 1.8533545e-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 = 0.14918038 0 0.28123151 water fraction, min, max = 0.027168853 1.6697353e-51 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 3.0990288e-51 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 = 0.14918038 0 0.28123153 water fraction, min, max = 0.027168853 2.8584816e-51 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 = 0.14907032 0 0.28123153 water fraction, min, max = 0.027278907 5.2708206e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001646094, Final residual = 1.4915718e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940596e-07, Final residual = 7.8907285e-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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 4.6428612e-51 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 = 0.14907032 0 0.2812315 water fraction, min, max = 0.027278907 8.4998422e-51 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 7.2391048e-51 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 = 0.14907032 0 0.28123146 water fraction, min, max = 0.027278907 1.3151182e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010660743, Final residual = 8.3569305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589463e-09, Final residual = 3.3548204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.2812315 water fraction, min, max = 0.027168853 1.0895417e-50 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 = 0.14907032 0 0.28123149 water fraction, min, max = 0.027278907 1.9637267e-50 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 1.5883185e-50 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 = 0.14907032 0 0.28123152 water fraction, min, max = 0.027278907 2.8407097e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035913e-05, Final residual = 9.5306862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5376907e-09, Final residual = 2.0823287e-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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 2.2497723e-50 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 = 0.14907032 0 0.2812315 water fraction, min, max = 0.027278907 3.9952516e-50 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 3.1065733e-50 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 = 0.14907032 0 0.2812315 water fraction, min, max = 0.027278907 5.481255e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.153448e-05, Final residual = 3.9657177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9689969e-09, Final residual = 1.0285018e-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 = 0.14918038 0 0.28123151 water fraction, min, max = 0.027168853 4.1929261e-50 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 = 0.14907032 0 0.2812315 water fraction, min, max = 0.027278907 7.3532429e-50 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 5.5405844e-50 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 9.6609783e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330719e-05, Final residual = 2.8246637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367436e-09, Final residual = 5.6717962e-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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 7.1781831e-50 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 1.2450084e-49 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 9.1321185e-50 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 1.5759626e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847691e-05, Final residual = 7.1011656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1015219e-09, Final residual = 3.9127938e-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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 1.141683e-49 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 1.9600121e-49 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 1.4013555e-49 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 2.3919364e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8719181e-06, Final residual = 5.6767607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752325e-09, Final residual = 2.7448629e-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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 1.6852637e-49 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 2.8579305e-49 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 = 0.14918038 0 0.28123152 water fraction, min, max = 0.027168853 1.9807802e-49 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 = 0.14907032 0 0.28123151 water fraction, min, max = 0.027278907 3.3351069e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.245923e-06, Final residual = 4.1843954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915009e-09, Final residual = 2.4918648e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 31.33 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0019596672 max: 0.06526397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042397889 -> dtInletScale=141.51648 fluxAdjustedLocalCo dtLocalScale=9.1934341, dtInletScale=141.51648 -> dtScale=9.1934341 deltaT = 8.6642852 Time = 52.0292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 6.0552399e-49 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 = 0.14880631 0 0.28123148 water fraction, min, max = 0.027542921 1.0963278e-48 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 = 0.14893832 0 0.28123129 water fraction, min, max = 0.027410914 1.2165443e-48 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 = 0.14880631 0 0.28123075 water fraction, min, max = 0.027542921 2.1897039e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013816227, Final residual = 6.0517197e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0590327e-08, Final residual = 9.0885015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.2812315 water fraction, min, max = 0.027410914 2.0741949e-48 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 = 0.14880631 0 0.2812315 water fraction, min, max = 0.027542921 3.710688e-48 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 = 0.14893832 0 0.28123151 water fraction, min, max = 0.027410914 3.2440541e-48 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 = 0.14880631 0 0.28123151 water fraction, min, max = 0.027542921 5.7697639e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014168522, Final residual = 3.3504126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549551e-08, Final residual = 4.7144958e-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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 4.8027049e-48 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 = 0.14880631 0 0.28123147 water fraction, min, max = 0.027542921 8.4979637e-48 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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 6.8434038e-48 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 = 0.14880631 0 0.28123139 water fraction, min, max = 0.027542921 1.2054108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015111511, Final residual = 7.1384192e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376436e-09, Final residual = 1.0803849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123147 water fraction, min, max = 0.027410914 9.4761982e-48 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 = 0.14880631 0 0.28123147 water fraction, min, max = 0.027542921 1.6622389e-47 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 = 0.14893832 0 0.28123151 water fraction, min, max = 0.027410914 1.2825661e-47 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 = 0.14880631 0 0.2812315 water fraction, min, max = 0.027542921 2.2414378e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109136e-05, Final residual = 8.925665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.926915e-09, Final residual = 3.2997095e-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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 1.7043333e-47 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 = 0.14880631 0 0.28123148 water fraction, min, max = 0.027542921 2.9694828e-47 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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 2.2325451e-47 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 = 0.14880631 0 0.28123142 water fraction, min, max = 0.027542921 3.8798848e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853912e-05, Final residual = 8.0465602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0538863e-09, Final residual = 3.3531081e-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 = 0.14893832 0 0.28123147 water fraction, min, max = 0.027410914 2.890018e-47 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 = 0.14880631 0 0.28123147 water fraction, min, max = 0.027542921 5.0095599e-47 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 = 0.14893832 0 0.2812315 water fraction, min, max = 0.027410914 3.6988211e-47 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 = 0.14880631 0 0.2812315 water fraction, min, max = 0.027542921 6.3928356e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7574227e-05, Final residual = 8.3879207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3942678e-09, Final residual = 2.5847475e-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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 4.6777163e-47 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 = 0.14880631 0 0.28123148 water fraction, min, max = 0.027542921 8.0580968e-47 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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 5.8403161e-47 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 = 0.14880631 0 0.28123143 water fraction, min, max = 0.027542921 1.0023137e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6534915e-05, Final residual = 6.5189959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242175e-09, Final residual = 2.1741147e-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 = 0.14893832 0 0.28123147 water fraction, min, max = 0.027410914 7.1887765e-47 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 = 0.14880631 0 0.28123146 water fraction, min, max = 0.027542921 1.2282561e-46 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 = 0.14893832 0 0.2812315 water fraction, min, max = 0.027410914 8.7033258e-47 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 = 0.14880631 0 0.28123149 water fraction, min, max = 0.027542921 1.4791375e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164108e-05, Final residual = 5.1835168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860971e-09, Final residual = 1.6562759e-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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 1.0334205e-46 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 = 0.14880631 0 0.28123148 water fraction, min, max = 0.027542921 1.7454505e-46 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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 1.19992e-46 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 = 0.14880631 0 0.28123145 water fraction, min, max = 0.027542921 2.0125174e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8638572e-05, Final residual = 4.0869269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884563e-09, Final residual = 1.3927389e-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 = 0.14893832 0 0.28123147 water fraction, min, max = 0.027410914 1.3587154e-46 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 = 0.14880631 0 0.28123146 water fraction, min, max = 0.027542921 2.261539e-46 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 = 0.14893832 0 0.28123149 water fraction, min, max = 0.027410914 1.49744e-46 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 = 0.14880631 0 0.28123148 water fraction, min, max = 0.027542921 2.4731675e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471755e-05, Final residual = 3.2341196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357608e-09, Final residual = 1.0083499e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.75 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0024129888 max: 0.079243226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050855015 -> dtInletScale=117.98247 fluxAdjustedLocalCo dtLocalScale=7.5716251, dtInletScale=117.98247 -> dtScale=7.5716251 deltaT = 10.3898 Time = 62.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 4.3952266e-46 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 = 0.14848972 0 0.28123145 water fraction, min, max = 0.027859514 7.7916879e-46 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 = 0.14864801 0 0.28123085 water fraction, min, max = 0.027701218 8.4626241e-46 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 = 0.14848972 0 0.2812294 water fraction, min, max = 0.027859514 1.4937853e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015352398, Final residual = 8.8067557e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8178717e-08, Final residual = 5.8225856e-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 = 0.14864801 0 0.28123148 water fraction, min, max = 0.027701218 1.3853857e-45 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 = 0.14848972 0 0.28123148 water fraction, min, max = 0.027859514 2.4367989e-45 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 = 0.14864801 0 0.28123148 water fraction, min, max = 0.027701218 2.0900278e-45 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 = 0.14848972 0 0.28123148 water fraction, min, max = 0.027859514 3.664673e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011527283, Final residual = 7.2960711e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039795e-08, Final residual = 6.3225684e-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 = 0.14864801 0 0.28123145 water fraction, min, max = 0.027701218 2.9991559e-45 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 = 0.14848972 0 0.28123144 water fraction, min, max = 0.027859514 5.2424871e-45 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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 4.1570722e-45 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 = 0.14848972 0 0.28123125 water fraction, min, max = 0.027859514 7.2467391e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018655914, Final residual = 1.3048836e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055623e-08, Final residual = 2.0979245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123145 water fraction, min, max = 0.027701218 5.6212878e-45 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 = 0.14848972 0 0.28123145 water fraction, min, max = 0.027859514 9.7801199e-45 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 = 0.14864801 0 0.28123148 water fraction, min, max = 0.027701218 7.4710145e-45 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 = 0.14848972 0 0.28123148 water fraction, min, max = 0.027859514 1.2978007e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013968084, Final residual = 9.3066284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3121939e-09, Final residual = 1.4619586e-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 = 0.14864801 0 0.28123145 water fraction, min, max = 0.027701218 9.7999095e-45 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 = 0.14848972 0 0.28123144 water fraction, min, max = 0.027859514 1.6997272e-44 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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 1.2711005e-44 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 = 0.14848972 0 0.28123136 water fraction, min, max = 0.027859514 2.2006095e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010383353, Final residual = 7.3814343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3797996e-09, Final residual = 1.1827649e-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 = 0.14864801 0 0.28123144 water fraction, min, max = 0.027701218 1.6312553e-44 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 = 0.14848972 0 0.28123144 water fraction, min, max = 0.027859514 2.8183428e-44 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 = 0.14864801 0 0.28123148 water fraction, min, max = 0.027701218 2.0718714e-44 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 = 0.14848972 0 0.28123147 water fraction, min, max = 0.027859514 3.570938e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7576213e-05, Final residual = 5.542723e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525346e-09, Final residual = 8.8034298e-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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 2.6025883e-44 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 = 0.14848972 0 0.28123144 water fraction, min, max = 0.027859514 4.4718683e-44 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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 3.2276826e-44 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 = 0.14848972 0 0.28123139 water fraction, min, max = 0.027859514 5.5247163e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839444e-05, Final residual = 9.7913081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7904369e-09, Final residual = 3.8644295e-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 = 0.14864801 0 0.28123144 water fraction, min, max = 0.027701218 3.9435759e-44 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 = 0.14848972 0 0.28123143 water fraction, min, max = 0.027859514 6.719288e-44 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 = 0.14864801 0 0.28123147 water fraction, min, max = 0.027701218 4.7359146e-44 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 = 0.14848972 0 0.28123146 water fraction, min, max = 0.027859514 8.0256247e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178444e-05, Final residual = 7.3665751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3599056e-09, Final residual = 2.8249113e-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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 5.5741032e-44 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 = 0.14848972 0 0.28123144 water fraction, min, max = 0.027859514 9.3853971e-44 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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 6.4082479e-44 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 = 0.14848972 0 0.28123142 water fraction, min, max = 0.027859514 1.0711173e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.224277e-05, Final residual = 5.5917737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6052982e-09, Final residual = 2.2579577e-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 = 0.14864801 0 0.28123144 water fraction, min, max = 0.027701218 7.1762729e-44 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 = 0.14848972 0 0.28123142 water fraction, min, max = 0.027859514 1.1902602e-43 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 = 0.14864801 0 0.28123146 water fraction, min, max = 0.027701218 7.8199164e-44 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 = 0.14848972 0 0.28123144 water fraction, min, max = 0.027859514 1.2873585e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068818e-05, Final residual = 4.2321365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336484e-09, Final residual = 1.5883254e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.7 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0029542409 max: 0.09540962 fluxAdjustedLocalCo inlet-based: CoInlet=0.006098292 -> dtInletScale=98.388204 fluxAdjustedLocalCo dtLocalScale=6.288674, dtInletScale=98.388204 -> dtScale=6.288674 deltaT = 12.465116 Time = 74.8841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123142 water fraction, min, max = 0.02804943 2.2805356e-43 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 = 0.14810989 0 0.28123139 water fraction, min, max = 0.028239345 4.0308996e-43 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 = 0.1482998 0 0.28122949 water fraction, min, max = 0.02804943 4.3668686e-43 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 = 0.14810989 0 0.2812253 water fraction, min, max = 0.028239345 7.6905415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001481249, Final residual = 1.1048516e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061242e-07, Final residual = 9.9025291e-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 = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 7.1198953e-43 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 = 0.14810989 0 0.28123145 water fraction, min, max = 0.028239345 1.2503543e-42 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 = 0.1482998 0 0.28123144 water fraction, min, max = 0.02804943 1.0712336e-42 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 = 0.14810989 0 0.28123144 water fraction, min, max = 0.028239345 1.8759162e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083113749, Final residual = 7.9591477e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9658921e-08, Final residual = 3.8281101e-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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 1.5332792e-42 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 = 0.14810989 0 0.2812314 water fraction, min, max = 0.028239345 2.6764222e-42 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 = 0.1482998 0 0.28123145 water fraction, min, max = 0.02804943 2.1182554e-42 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 = 0.14810989 0 0.28123143 water fraction, min, max = 0.028239345 3.6873461e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001287637, Final residual = 1.0743764e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744598e-08, Final residual = 1.751107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 2.8545949e-42 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 = 0.14810989 0 0.2812314 water fraction, min, max = 0.028239345 4.9607234e-42 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 = 0.1482998 0 0.28123144 water fraction, min, max = 0.02804943 3.7836144e-42 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 = 0.14810989 0 0.28123143 water fraction, min, max = 0.028239345 6.5670484e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011612709, Final residual = 8.0419034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0415017e-09, Final residual = 1.3232005e-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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 4.9527499e-42 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 = 0.14810989 0 0.28123138 water fraction, min, max = 0.028239345 8.5830862e-42 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 = 0.1482998 0 0.28123143 water fraction, min, max = 0.02804943 6.4096912e-42 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 = 0.14810989 0 0.2812314 water fraction, min, max = 0.028239345 1.1087275e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0899071e-05, Final residual = 6.3228331e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.329504e-09, Final residual = 1.0572486e-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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 8.2058878e-42 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 = 0.14810989 0 0.28123138 water fraction, min, max = 0.028239345 1.4164804e-41 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 = 0.1482998 0 0.28123142 water fraction, min, max = 0.02804943 1.0394693e-41 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 = 0.14810989 0 0.2812314 water fraction, min, max = 0.028239345 1.7897202e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6969567e-05, Final residual = 9.4960929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.503982e-09, Final residual = 3.9258646e-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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 1.3014495e-41 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 = 0.14810989 0 0.28123137 water fraction, min, max = 0.028239345 2.2333306e-41 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 = 0.1482998 0 0.28123141 water fraction, min, max = 0.02804943 1.607223e-41 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 = 0.14810989 0 0.28123139 water fraction, min, max = 0.028239345 2.746776e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131956e-05, Final residual = 6.50632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5088908e-09, Final residual = 2.3235612e-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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 1.9536007e-41 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 = 0.14810989 0 0.28123137 water fraction, min, max = 0.028239345 3.3226277e-41 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 = 0.1482998 0 0.2812314 water fraction, min, max = 0.02804943 2.3316724e-41 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 = 0.14810989 0 0.28123137 water fraction, min, max = 0.028239345 3.9427084e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.131063e-05, Final residual = 4.4589218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4649712e-09, Final residual = 1.5704546e-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 = 0.1482998 0 0.2812314 water fraction, min, max = 0.02804943 2.7236592e-41 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 = 0.14810989 0 0.28123137 water fraction, min, max = 0.028239345 4.5740044e-41 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 = 0.1482998 0 0.2812314 water fraction, min, max = 0.02804943 3.1031045e-41 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 = 0.14810989 0 0.28123138 water fraction, min, max = 0.028239345 5.1717794e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440158e-05, Final residual = 3.0473142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.053255e-09, Final residual = 8.6170968e-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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 3.4408459e-41 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 = 0.14810989 0 0.28123136 water fraction, min, max = 0.028239345 5.6903789e-41 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 = 0.1482998 0 0.28123139 water fraction, min, max = 0.02804943 3.7124351e-41 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 = 0.14810989 0 0.28123136 water fraction, min, max = 0.028239345 6.0947341e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039763e-05, Final residual = 2.0759565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865609e-09, Final residual = 5.8630642e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.37 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0035411681 max: 0.1124802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073163987 -> dtInletScale=82.00756 fluxAdjustedLocalCo dtLocalScale=5.3342723, dtInletScale=82.00756 -> dtScale=5.3342723 deltaT = 14.939108 Time = 89.8232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.2812313 water fraction, min, max = 0.028466954 1.0759607e-40 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 = 0.14765467 0 0.28123121 water fraction, min, max = 0.028694562 1.8954921e-40 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 = 0.14788228 0 0.28122514 water fraction, min, max = 0.028466954 2.0469983e-40 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 = 0.14765467 0 0.28121271 water fraction, min, max = 0.028694562 3.5941506e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010114777, Final residual = 5.717122e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7211589e-08, Final residual = 4.2881586e-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 = 0.14788228 0 0.28123137 water fraction, min, max = 0.028466954 3.3168752e-40 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 = 0.14765467 0 0.28123137 water fraction, min, max = 0.028694562 5.8081192e-40 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 = 0.14788228 0 0.28123136 water fraction, min, max = 0.028466954 4.9582478e-40 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 = 0.14765467 0 0.28123134 water fraction, min, max = 0.028694562 8.6575897e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060219381, Final residual = 1.9414536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429441e-08, Final residual = 5.6275873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.2812313 water fraction, min, max = 0.028466954 7.0489463e-40 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 = 0.14765467 0 0.28123131 water fraction, min, max = 0.028694562 1.2273019e-39 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 = 0.14788228 0 0.28123136 water fraction, min, max = 0.028466954 9.6835403e-40 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 = 0.14765467 0 0.28123136 water fraction, min, max = 0.028694562 1.6827077e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029913011, Final residual = 5.4980476e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023509e-09, Final residual = 6.7329829e-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 = 0.14788228 0 0.2812313 water fraction, min, max = 0.028466954 1.3004344e-39 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 = 0.14765467 0 0.2812313 water fraction, min, max = 0.028694562 2.2572476e-39 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 = 0.14788228 0 0.28123134 water fraction, min, max = 0.028466954 1.7196352e-39 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 = 0.14765467 0 0.28123131 water fraction, min, max = 0.028694562 2.9813594e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6428526e-05, Final residual = 1.7815018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909803e-09, Final residual = 3.3688795e-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 = 0.14788228 0 0.28123131 water fraction, min, max = 0.028466954 2.2450693e-39 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 = 0.14765467 0 0.2812313 water fraction, min, max = 0.028694562 3.8858578e-39 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 = 0.14788228 0 0.28123134 water fraction, min, max = 0.028466954 2.8960976e-39 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 = 0.14765467 0 0.28123133 water fraction, min, max = 0.028694562 5.0030123e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089833e-05, Final residual = 3.8270762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323329e-09, Final residual = 1.5175686e-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 = 0.14788228 0 0.2812313 water fraction, min, max = 0.028466954 3.6941684e-39 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 = 0.14765467 0 0.28123128 water fraction, min, max = 0.028694562 6.3676898e-39 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 = 0.14788228 0 0.28123131 water fraction, min, max = 0.028466954 4.6595728e-39 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 = 0.14765467 0 0.28123128 water fraction, min, max = 0.028694562 8.0092738e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556031e-05, Final residual = 9.1064311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1080015e-09, Final residual = 2.993862e-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 = 0.14788228 0 0.28123131 water fraction, min, max = 0.028466954 5.8033449e-39 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 = 0.14765467 0 0.28123129 water fraction, min, max = 0.028694562 9.9392615e-39 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 = 0.14788228 0 0.28123132 water fraction, min, max = 0.028466954 7.1217952e-39 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 = 0.14765467 0 0.28123131 water fraction, min, max = 0.028694562 1.214404e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5875905e-06, Final residual = 1.0806809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910587e-09, Final residual = 5.2027941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123131 water fraction, min, max = 0.028466954 8.5928039e-39 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 = 0.14765467 0 0.28123128 water fraction, min, max = 0.028694562 1.4576306e-38 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 = 0.14788228 0 0.28123125 water fraction, min, max = 0.028466954 1.0165742e-38 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 = 0.14765467 0 0.28123122 water fraction, min, max = 0.028694562 1.713713e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5745662e-06, Final residual = 6.3037678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.301967e-09, Final residual = 5.6618781e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 38.47 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.0042648921 max: 0.16530807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087685083 -> dtInletScale=68.42669 fluxAdjustedLocalCo dtLocalScale=3.6295869, dtInletScale=68.42669 -> dtScale=3.6295869 deltaT = 17.92693 Time = 107.75 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 = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 3.1166042e-38 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 = 0.14710841 0 0.28123049 water fraction, min, max = 0.029240823 5.6526563e-38 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 = 0.14738154 0 0.2812112 water fraction, min, max = 0.028967693 6.2850518e-38 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 = 0.14710841 0 0.28117482 water fraction, min, max = 0.029240823 1.1332727e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015090589, Final residual = 1.2941829e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959534e-07, Final residual = 2.1731949e-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 = 0.14738154 0 0.28123123 water fraction, min, max = 0.028967693 1.0757563e-37 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 = 0.14710841 0 0.28123123 water fraction, min, max = 0.029240823 1.9273844e-37 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 = 0.14738154 0 0.28123121 water fraction, min, max = 0.028967693 1.6876511e-37 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 = 0.14710841 0 0.28123118 water fraction, min, max = 0.029240823 3.0041176e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086981309, Final residual = 5.0782257e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0826129e-08, Final residual = 8.2857927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 2.5014011e-37 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 = 0.14710841 0 0.28123117 water fraction, min, max = 0.029240823 4.4265247e-37 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 = 0.14738154 0 0.28123121 water fraction, min, max = 0.028967693 3.5622193e-37 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 = 0.14710841 0 0.2812312 water fraction, min, max = 0.029240823 6.2735968e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057024393, Final residual = 2.148058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488644e-08, Final residual = 4.5951563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 4.9272946e-37 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 = 0.14710841 0 0.28123117 water fraction, min, max = 0.029240823 8.6389905e-37 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 = 0.14738154 0 0.2812312 water fraction, min, max = 0.028967693 6.651872e-37 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 = 0.14710841 0 0.28123119 water fraction, min, max = 0.029240823 1.1606091e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000122396, Final residual = 1.1595455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596381e-08, Final residual = 6.0053456e-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 = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 8.7816526e-37 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 = 0.14710841 0 0.28123116 water fraction, min, max = 0.029240823 1.5255322e-36 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 = 0.14738154 0 0.28123118 water fraction, min, max = 0.028967693 1.138427e-36 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 = 0.14710841 0 0.28123117 water fraction, min, max = 0.029240823 1.9712602e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397885e-05, Final residual = 2.6357929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372766e-09, Final residual = 7.7671338e-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 = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 1.4556226e-36 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 = 0.14710841 0 0.28123116 water fraction, min, max = 0.029240823 2.5128937e-36 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 = 0.14738154 0 0.28123118 water fraction, min, max = 0.028967693 1.8371566e-36 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 = 0.14710841 0 0.28123117 water fraction, min, max = 0.029240823 3.1599851e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952073e-05, Final residual = 8.2554262e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2570284e-09, Final residual = 4.6171183e-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 = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 2.2849411e-36 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 = 0.14710841 0 0.28123116 water fraction, min, max = 0.029240823 3.9130581e-36 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 = 0.14738154 0 0.28123118 water fraction, min, max = 0.028967693 2.794812e-36 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 = 0.14710841 0 0.28123116 water fraction, min, max = 0.029240823 4.7617345e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0412653e-06, Final residual = 3.744577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478379e-09, Final residual = 2.8742755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123117 water fraction, min, max = 0.028967693 3.3535899e-36 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 = 0.14710841 0 0.28123116 water fraction, min, max = 0.029240823 5.6792221e-36 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 = 0.14738154 0 0.28123118 water fraction, min, max = 0.028967693 3.9354454e-36 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 = 0.14710841 0 0.28123116 water fraction, min, max = 0.029240823 6.6177371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812126e-06, Final residual = 7.2855821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2898327e-09, Final residual = 1.9169566e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 39.88 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0077006381 max: 0.20445968 fluxAdjustedLocalCo inlet-based: CoInlet=0.01052221 -> dtInletScale=57.022242 fluxAdjustedLocalCo dtLocalScale=2.9345639, dtInletScale=57.022242 -> dtScale=2.9345639 deltaT = 21.480727 Time = 129.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123111 water fraction, min, max = 0.029568098 1.1991338e-35 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 = 0.14645386 0 0.28122313 water fraction, min, max = 0.029895374 2.1664766e-35 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 = 0.14678113 0 0.28116358 water fraction, min, max = 0.029568098 2.3978128e-35 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 = 0.14645386 0 0.28106215 water fraction, min, max = 0.029895374 4.3050955e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042165004, Final residual = 2.6539199e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647362e-07, Final residual = 7.1808463e-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 = 0.14678113 0 0.28123081 water fraction, min, max = 0.029568098 4.0629894e-35 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 = 0.14645386 0 0.28123068 water fraction, min, max = 0.029895374 7.2463886e-35 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 = 0.14678113 0 0.28123095 water fraction, min, max = 0.029568098 6.3028248e-35 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 = 0.14645386 0 0.28123072 water fraction, min, max = 0.029895374 1.1169524e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013223438, Final residual = 1.1509994e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524453e-07, Final residual = 1.9056497e-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 = 0.14678113 0 0.28123109 water fraction, min, max = 0.029568098 9.2399698e-35 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 = 0.14645386 0 0.28123103 water fraction, min, max = 0.029895374 1.6291058e-34 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 = 0.14678113 0 0.28121875 water fraction, min, max = 0.029568098 1.3043613e-34 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 = 0.14645386 0 0.28121919 water fraction, min, max = 0.029895374 2.2906518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065004823, Final residual = 8.7259896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.739661e-09, Final residual = 9.2206825e-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 = 0.14678113 0 0.28123105 water fraction, min, max = 0.029568098 1.7911965e-34 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 = 0.14645386 0 0.28123095 water fraction, min, max = 0.029895374 3.1307599e-34 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 = 0.14678113 0 0.28123099 water fraction, min, max = 0.029568098 2.3963046e-34 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 = 0.14645386 0 0.28123089 water fraction, min, max = 0.029895374 4.1655061e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015860034, Final residual = 1.2491661e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499938e-08, Final residual = 3.6472993e-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 = 0.14678113 0 0.2812311 water fraction, min, max = 0.029568098 3.1299744e-34 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 = 0.14645386 0 0.28123106 water fraction, min, max = 0.029895374 5.4198294e-34 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 = 0.14678113 0 0.28121722 water fraction, min, max = 0.029568098 4.0219735e-34 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 = 0.14645386 0 0.28121775 water fraction, min, max = 0.029895374 6.9471265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.488511e-05, Final residual = 3.4136451e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4317046e-09, Final residual = 7.9305991e-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 = 0.14678113 0 0.28123109 water fraction, min, max = 0.029568098 5.1062083e-34 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 = 0.14645386 0 0.281231 water fraction, min, max = 0.029895374 8.7928166e-34 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 = 0.14678113 0 0.28123101 water fraction, min, max = 0.029568098 6.3944623e-34 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 = 0.14645386 0 0.28123092 water fraction, min, max = 0.029895374 1.0966952e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380802e-05, Final residual = 8.5018638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5025501e-09, Final residual = 3.9496695e-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 = 0.14678113 0 0.2812311 water fraction, min, max = 0.029568098 7.880261e-34 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 = 0.14645386 0 0.28123106 water fraction, min, max = 0.029895374 1.3451621e-33 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 = 0.14678113 0 0.2812214 water fraction, min, max = 0.029568098 9.53721e-34 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 = 0.14645386 0 0.28122177 water fraction, min, max = 0.029895374 1.6189149e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590087e-05, Final residual = 8.5479798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501789e-09, Final residual = 5.0465143e-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 = 0.14678113 0 0.2812311 water fraction, min, max = 0.029568098 1.1303007e-33 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 = 0.14645386 0 0.28123102 water fraction, min, max = 0.029895374 1.9059866e-33 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 = 0.14678113 0 0.28123102 water fraction, min, max = 0.029568098 1.3073768e-33 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 = 0.14645386 0 0.28123093 water fraction, min, max = 0.029895374 2.1879059e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9150055e-06, Final residual = 6.8028206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102379e-09, Final residual = 4.7971994e-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 = 0.14678113 0 0.28123109 water fraction, min, max = 0.029568098 1.471143e-33 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 = 0.14645386 0 0.28123105 water fraction, min, max = 0.029895374 2.4415313e-33 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 = 0.14678113 0 0.28122473 water fraction, min, max = 0.029568098 1.6067631e-33 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 = 0.14645386 0 0.28122498 water fraction, min, max = 0.029895374 2.6439915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6889638e-06, Final residual = 7.733412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7354585e-09, Final residual = 5.1608608e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 41.38 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0096105424 max: 0.25418976 fluxAdjustedLocalCo inlet-based: CoInlet=0.012608111 -> dtInletScale=47.588415 fluxAdjustedLocalCo dtLocalScale=2.3604412, dtInletScale=47.588415 -> dtScale=2.3604412 deltaT = 25.742776 Time = 154.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28122492 water fraction, min, max = 0.030287584 4.677133e-33 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 = 0.14566944 0 0.28114939 water fraction, min, max = 0.030679795 8.2509671e-33 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 = 0.14606165 0 0.28096834 water fraction, min, max = 0.030287584 8.9123309e-33 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 = 0.14566944 0 0.28071108 water fraction, min, max = 0.030679795 1.5652086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072859793, Final residual = 6.834061e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8811139e-07, Final residual = 7.5038311e-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 = 0.14606165 0 0.28121286 water fraction, min, max = 0.030287584 1.4432907e-32 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 = 0.14566944 0 0.28101439 water fraction, min, max = 0.030679795 2.5276849e-32 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 = 0.14606165 0 0.28056573 water fraction, min, max = 0.030287584 2.1580964e-32 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 = 0.14566944 0 0.28049558 water fraction, min, max = 0.030679795 3.7705201e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013101473, Final residual = 4.8099096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155751e-08, Final residual = 5.3102212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28115222 water fraction, min, max = 0.030287584 3.0710361e-32 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 = 0.14566944 0 0.28111874 water fraction, min, max = 0.030679795 5.3442394e-32 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 = 0.14606165 0 0.28116962 water fraction, min, max = 0.030287584 4.2045441e-32 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 = 0.14566944 0 0.28113495 water fraction, min, max = 0.030679795 7.2900212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058934029, Final residual = 5.5398041e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5404813e-08, Final residual = 4.6635494e-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 = 0.14606165 0 0.28117413 water fraction, min, max = 0.030287584 5.6035395e-32 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 = 0.14566944 0 0.28113015 water fraction, min, max = 0.030679795 9.7031088e-32 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 = 0.14606165 0 0.28077513 water fraction, min, max = 0.030287584 7.3544623e-32 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 = 0.14566944 0 0.28075102 water fraction, min, max = 0.030679795 1.2720703e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030652781, Final residual = 2.7102682e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115756e-08, Final residual = 4.38763e-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 = 0.14606165 0 0.2811166 water fraction, min, max = 0.030287584 9.5271769e-32 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 = 0.14566944 0 0.28106738 water fraction, min, max = 0.030679795 1.6441043e-31 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 = 0.14606165 0 0.28114332 water fraction, min, max = 0.030287584 1.2167565e-31 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 = 0.14566944 0 0.28109327 water fraction, min, max = 0.030679795 2.0939981e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022355107, Final residual = 1.4931014e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938917e-08, Final residual = 8.1832095e-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 = 0.14606165 0 0.28116534 water fraction, min, max = 0.030287584 1.5322349e-31 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 = 0.14566944 0 0.28111842 water fraction, min, max = 0.030679795 2.6283146e-31 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 = 0.14606165 0 0.28086499 water fraction, min, max = 0.030287584 1.9007337e-31 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 = 0.14566944 0 0.2808312 water fraction, min, max = 0.030679795 3.2470756e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019447867, Final residual = 1.4948554e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953617e-08, Final residual = 4.9548483e-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 = 0.14606165 0 0.28112072 water fraction, min, max = 0.030287584 2.317856e-31 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 = 0.14566944 0 0.28106999 water fraction, min, max = 0.030679795 3.9398336e-31 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 = 0.14606165 0 0.28114055 water fraction, min, max = 0.030287584 2.7711252e-31 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 = 0.14566944 0 0.28108928 water fraction, min, max = 0.030679795 4.6816597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016154136, Final residual = 1.0723131e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729647e-08, Final residual = 5.2045537e-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 = 0.14606165 0 0.28115856 water fraction, min, max = 0.030287584 3.2371608e-31 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 = 0.14566944 0 0.28111006 water fraction, min, max = 0.030679795 5.4296813e-31 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 = 0.14606165 0 0.28093826 water fraction, min, max = 0.030287584 3.6819146e-31 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 = 0.14566944 0 0.28089873 water fraction, min, max = 0.030679795 6.1255751e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001363994, Final residual = 9.1648006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1734733e-09, Final residual = 4.2777152e-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 = 0.14606165 0 0.28112499 water fraction, min, max = 0.030287584 4.0656189e-31 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 = 0.14566944 0 0.28107355 water fraction, min, max = 0.030679795 6.7057027e-31 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 = 0.14606165 0 0.28113914 water fraction, min, max = 0.030287584 4.3528571e-31 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 = 0.14566944 0 0.28108734 water fraction, min, max = 0.030679795 7.1201436e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011365344, Final residual = 7.4919137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4927999e-09, Final residual = 3.7873073e-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 = 0.14606165 0 0.28115291 water fraction, min, max = 0.030287584 4.5285631e-31 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 = 0.14566944 0 0.28110317 water fraction, min, max = 0.030679795 7.3606763e-31 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 = 0.14606165 0 0.28099351 water fraction, min, max = 0.030287584 4.6175119e-31 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 = 0.14566944 0 0.28094964 water fraction, min, max = 0.030679795 7.4884783e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5817856e-05, Final residual = 6.3999353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.404351e-09, Final residual = 3.2226078e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.18 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.012416027 max: 0.29145458 fluxAdjustedLocalCo inlet-based: CoInlet=0.01510972 -> dtInletScale=39.709538 fluxAdjustedLocalCo dtLocalScale=2.0586398, dtInletScale=39.709538 -> dtScale=2.0586398 deltaT = 30.809608 Time = 185.783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520003 0 0.28083375 water fraction, min, max = 0.031149203 1.3060253e-30 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 = 0.14473062 0 0.28008136 water fraction, min, max = 0.031618611 2.2769162e-30 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 = 0.14520003 0 0.27957428 water fraction, min, max = 0.031149203 2.4376017e-30 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 = 0.14473062 0 0.27886038 water fraction, min, max = 0.031618611 4.236125e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074021106, Final residual = 6.8547718e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039982e-07, Final residual = 8.0914805e-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 = 0.14520003 0 0.27972198 water fraction, min, max = 0.031149203 3.8603031e-30 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 = 0.14473062 0 0.27813234 water fraction, min, max = 0.031618611 6.6807322e-30 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 = 0.14520003 0 0.2779802 water fraction, min, max = 0.031149203 5.6223866e-30 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 = 0.14473062 0 0.27685162 water fraction, min, max = 0.031618611 9.7310896e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019733043, Final residual = 9.672522e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6828793e-08, Final residual = 7.9769193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520003 0 0.27722533 water fraction, min, max = 0.031149203 7.8677041e-30 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 = 0.14473062 0 0.27512199 water fraction, min, max = 0.031618611 1.3640689e-29 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 = 0.14520003 0 0.27801631 water fraction, min, max = 0.031149203 1.0749134e-29 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 = 0.14473062 0 0.27583661 water fraction, min, max = 0.031618611 1.8609259e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034882323, Final residual = 2.3623011e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733348e-07, Final residual = 3.1260105e-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 = 0.14520003 0 0.27835628 water fraction, min, max = 0.031149203 1.4319627e-29 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 = 0.14473062 0 0.27626296 water fraction, min, max = 0.031618611 2.4712641e-29 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 = 0.14520003 0 0.27779909 water fraction, min, max = 0.031149203 1.8654245e-29 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 = 0.14473062 0 0.27581921 water fraction, min, max = 0.031618611 3.2146993e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020634689, Final residual = 1.2652944e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.266764e-07, Final residual = 1.6833049e-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 = 0.14520003 0 0.27744586 water fraction, min, max = 0.031149203 2.3989827e-29 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 = 0.14473062 0 0.27520137 water fraction, min, max = 0.031618611 4.1317091e-29 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 = 0.14520003 0 0.27772874 water fraction, min, max = 0.031149203 3.0531009e-29 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 = 0.14473062 0 0.27545387 water fraction, min, max = 0.031618611 5.2412951e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019549024, Final residual = 8.2847045e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080078e-08, Final residual = 1.0688041e-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 = 0.14520003 0 0.27795671 water fraction, min, max = 0.031149203 3.8160748e-29 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 = 0.14473062 0 0.2757717 water fraction, min, max = 0.031618611 6.516037e-29 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 = 0.14520003 0 0.27776785 water fraction, min, max = 0.031149203 4.668747e-29 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 = 0.14473062 0 0.27563439 water fraction, min, max = 0.031618611 7.9380892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014976652, Final residual = 1.0575093e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583729e-07, Final residual = 1.3793017e-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 = 0.14520003 0 0.27760086 water fraction, min, max = 0.031149203 5.617907e-29 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 = 0.14473062 0 0.27533513 water fraction, min, max = 0.031618611 9.5129859e-29 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 = 0.14520003 0 0.27767182 water fraction, min, max = 0.031149203 6.6383244e-29 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 = 0.14473062 0 0.27539528 water fraction, min, max = 0.031618611 1.1159028e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013460647, Final residual = 1.0774515e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794898e-07, Final residual = 8.4395856e-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 = 0.14520003 0 0.2777467 water fraction, min, max = 0.031149203 7.6198135e-29 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 = 0.14473062 0 0.27551034 water fraction, min, max = 0.031618611 1.2686413e-28 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 = 0.14520003 0 0.27771304 water fraction, min, max = 0.031149203 8.4550633e-29 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 = 0.14473062 0 0.2754974 water fraction, min, max = 0.031618611 1.3961541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010810245, Final residual = 8.0790216e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838901e-08, Final residual = 4.7467945e-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 = 0.14520003 0 0.27765803 water fraction, min, max = 0.031149203 9.1195668e-29 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 = 0.14473062 0 0.27538393 water fraction, min, max = 0.031618611 1.495371e-28 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 = 0.14520003 0 0.27764655 water fraction, min, max = 0.031149203 9.5838788e-29 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 = 0.14473062 0 0.27537089 water fraction, min, max = 0.031618611 1.5590373e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096742277, Final residual = 5.5403881e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484044e-08, Final residual = 2.6121564e-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 = 0.14520003 0 0.27766214 water fraction, min, max = 0.031149203 9.7945912e-29 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 = 0.14473062 0 0.27540475 water fraction, min, max = 0.031618611 1.5856696e-28 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 = 0.14520003 0 0.27768352 water fraction, min, max = 0.031149203 9.914168e-29 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 = 0.14473062 0 0.27543492 water fraction, min, max = 0.031618611 1.6135236e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007953532, Final residual = 5.4216555e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242016e-08, Final residual = 3.6250139e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.22 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.026460849 max: 0.41580515 fluxAdjustedLocalCo inlet-based: CoInlet=0.018083697 -> dtInletScale=33.179057 fluxAdjustedLocalCo dtLocalScale=1.4429836, dtInletScale=33.179057 -> dtScale=1.4429836 deltaT = 35.17897 Time = 220.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419465 0 0.27170354 water fraction, min, max = 0.032154589 2.7707484e-28 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 = 0.14365867 0 0.26673074 water fraction, min, max = 0.032690567 4.7475296e-28 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 = 0.14419465 0 0.269502 water fraction, min, max = 0.032154589 4.9642651e-28 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 = 0.14365867 0 0.26504178 water fraction, min, max = 0.032690567 8.4124971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091727478, Final residual = 6.670712e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364926e-07, Final residual = 6.984504e-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 = 0.14419465 0 0.26204018 water fraction, min, max = 0.032154589 7.4117351e-28 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 = 0.14365867 0 0.25527488 water fraction, min, max = 0.032690567 1.2524576e-27 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 = 0.14419465 0 0.26326776 water fraction, min, max = 0.032154589 -3.6651741e-09 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 = 0.14365867 0 0.25586083 water fraction, min, max = 0.032690567 1.7441899e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031765649, Final residual = 1.4403858e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427476e-07, Final residual = 6.1327491e-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 = 0.14419465 0 0.26350943 water fraction, min, max = 0.032154589 1.3769985e-27 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 = 0.14365867 0 0.25408255 water fraction, min, max = 0.032690567 2.3349306e-27 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 = 0.14419465 0 0.26323893 water fraction, min, max = 0.032154589 1.7813709e-27 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 = 0.14365867 0 0.25457481 water fraction, min, max = 0.032690567 3.0161698e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024795042, Final residual = 1.0224689e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256201e-07, Final residual = 1.0348455e-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 = 0.14419465 0 0.26244654 water fraction, min, max = 0.032154589 2.2510763e-27 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 = 0.14365867 0 0.25538271 water fraction, min, max = 0.032690567 3.8110853e-27 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 = 0.14419465 0 0.26326347 water fraction, min, max = 0.032154589 2.7961845e-27 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 = 0.14365867 0 0.25530361 water fraction, min, max = 0.032690567 4.7209608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013197475, Final residual = 5.1497238e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1560092e-08, Final residual = 7.6361064e-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 = 0.14419465 0 0.26365595 water fraction, min, max = 0.032154589 3.4015257e-27 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 = 0.14365867 0 0.25435183 water fraction, min, max = 0.032690568 5.7271825e-27 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 = 0.14419465 0 0.26344237 water fraction, min, max = 0.032154589 4.0704974e-27 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 = 0.14365867 0 0.25464391 water fraction, min, max = 0.032690568 6.842766e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084047785, Final residual = 2.6546616e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6566519e-08, Final residual = 7.459049e-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 = 0.14419465 0 0.26248518 water fraction, min, max = 0.032154589 4.8105546e-27 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 = 0.14365867 0 0.25519846 water fraction, min, max = 0.032690567 8.0612137e-27 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 = 0.14419465 0 0.26314061 water fraction, min, max = 0.032154589 5.5849645e-27 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 = 0.14365867 0 0.25512838 water fraction, min, max = 0.032690567 9.3076135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053842822, Final residual = 3.0840553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837389e-08, Final residual = 3.9678988e-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 = 0.14419465 0 0.26357273 water fraction, min, max = 0.032154589 6.3359493e-27 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 = 0.14365867 0 0.25445851 water fraction, min, max = 0.032690567 1.0501688e-26 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 = 0.14419465 0 0.26342389 water fraction, min, max = 0.032154589 7.0392622e-27 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 = 0.14365867 0 0.25466999 water fraction, min, max = 0.032690567 1.1614072e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035680755, Final residual = 3.1766429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781333e-08, Final residual = 1.8819317e-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 = 0.14419465 0 0.26262936 water fraction, min, max = 0.032154589 7.6743886e-27 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 = 0.14365867 0 0.25508349 water fraction, min, max = 0.032690567 1.2584847e-26 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 = 0.14419465 0 0.26308682 water fraction, min, max = 0.032154589 8.1613848e-27 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 = 0.14365867 0 0.25502736 water fraction, min, max = 0.032690567 1.3275634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024704401, Final residual = 1.4058642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054494e-08, Final residual = 4.0049269e-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 = 0.14419465 0 0.26344727 water fraction, min, max = 0.032154589 8.4306653e-27 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 = 0.14365867 0 0.25453543 water fraction, min, max = 0.032690567 1.3628589e-26 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 = 0.14419465 0 0.26334889 water fraction, min, max = 0.032154589 8.5425148e-27 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 = 0.14365867 0 0.25469318 water fraction, min, max = 0.032690567 1.3787307e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016831441, Final residual = 6.1108111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202538e-09, Final residual = 1.5043629e-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 = 0.14419465 0 0.26276411 water fraction, min, max = 0.032154589 8.6238017e-27 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 = 0.14365867 0 0.25500741 water fraction, min, max = 0.032690567 1.3929963e-26 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 = 0.14419465 0 0.26307122 water fraction, min, max = 0.032154589 8.7247452e-27 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 = 0.14365867 0 0.25496491 water fraction, min, max = 0.032690567 1.4071095e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012226577, Final residual = 1.0602801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610586e-08, Final residual = 3.3116067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.23 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.032216078 max: 0.56107199 fluxAdjustedLocalCo inlet-based: CoInlet=0.020648294 -> dtInletScale=29.058091 fluxAdjustedLocalCo dtLocalScale=1.0693815, dtInletScale=29.058091 -> dtScale=1.0693815 deltaT = 37.505984 Time = 258.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 2.3200879e-26 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 3.8136345e-26 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 3.846302e-26 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 6.3061827e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.007572023, Final residual = 6.2601211e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046959e-07, Final residual = 9.4860977e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 5.4442877e-26 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833431 8.9594794e-26 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 -1.9982556e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833431 1.1850194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021054558, Final residual = 1.7110383e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117263e-07, Final residual = 7.5282903e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 9.0461232e-26 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 1.4853662e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 -8.7927021e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 -4.9347774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026326328, Final residual = 1.1950796e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998211e-07, Final residual = 9.1437307e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 1.2876778e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 2.1097399e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 -4.4192294e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 -3.1263171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015676461, Final residual = 1.0699793e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705206e-07, Final residual = 7.6216645e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 1.6779842e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 2.7383904e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 -2.89827e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 -1.227583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001598164, Final residual = 5.7632755e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.777799e-08, Final residual = 6.9873728e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 2.045782e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 3.3211497e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 -4.1396884e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 -1.8049036e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001357461, Final residual = 6.2831331e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860081e-08, Final residual = 8.4126035e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 2.339087e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 3.7737762e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 -2.6722247e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 -5.4779682e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013535325, Final residual = 4.9693326e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799745e-08, Final residual = 6.0983895e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 2.5258034e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 4.0480494e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 2.5713868e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 4.1090996e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011837489, Final residual = 5.3630575e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.364946e-08, Final residual = 7.427554e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 2.5918742e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 4.1370474e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033262 -2.3548466e-09 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 4.1555066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011735475, Final residual = 4.471881e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802687e-08, Final residual = 5.7546512e-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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 2.6166011e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 4.1808356e-25 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 = 0.14308724 0 0.25007621 water fraction, min, max = 0.033261999 2.6347852e-25 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 = 0.1425158 0 0.25007621 water fraction, min, max = 0.033833432 4.1979159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010412814, Final residual = 4.779628e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7812194e-08, Final residual = 7.0004235e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.68 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.042743754 max: 0.76490662 fluxAdjustedLocalCo inlet-based: CoInlet=0.022014134 -> dtInletScale=27.255217 fluxAdjustedLocalCo dtLocalScale=0.78440947, dtInletScale=27.255217 -> dtScale=0.78440947 deltaT = 29.362483 Time = 287.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 6.1331306e-25 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 8.9471075e-25 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 8.2931774e-25 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.210212e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061258212, Final residual = 2.0049337e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193605e-07, Final residual = 1.715166e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 9.7567666e-25 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.4250731e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.0753008e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.5694996e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026918915, Final residual = 9.0449545e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0496893e-08, Final residual = 6.3936516e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.1399154e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.6628782e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.1816858e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.7234341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022399207, Final residual = 1.0600218e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637757e-07, Final residual = 3.9088138e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2087344e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.7622782e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2255746e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.7863504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013308597, Final residual = 9.7919668e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967813e-08, Final residual = 8.1569317e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2359109e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8011021e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2421737e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8099393e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095504011, Final residual = 4.526035e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.532165e-08, Final residual = 5.9206106e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2457768e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8149727e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2477577e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8177215e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066989396, Final residual = 3.7027206e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041021e-08, Final residual = 5.0570106e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2488039e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8191436e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2493147e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.819826e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048319298, Final residual = 4.2878033e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896365e-08, Final residual = 5.2759669e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2495463e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8201342e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2496399e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8202534e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035060422, Final residual = 3.2243878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249138e-08, Final residual = 5.0143916e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2496655e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8202784e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2496671e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8202792e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025512336, Final residual = 1.8058439e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056256e-08, Final residual = 7.6157353e-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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2496712e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8202903e-24 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 = 0.14206844 0 0.25007615 water fraction, min, max = 0.034280791 1.2496788e-24 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 = 0.14162108 0 0.25007615 water fraction, min, max = 0.034728151 1.8203012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018829069, Final residual = 1.3081287e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075151e-08, Final residual = 5.277616e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.47 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.034913316 max: 0.61588046 fluxAdjustedLocalCo inlet-based: CoInlet=0.017234307 -> dtInletScale=34.814281 fluxAdjustedLocalCo dtLocalScale=0.97421503, dtInletScale=34.814281 -> dtScale=0.97421503 deltaT = 28.57364 Time = 316.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 2.6278906e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 3.7925825e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 3.5000335e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 5.0501662e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059130281, Final residual = 5.3352203e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.364911e-07, Final residual = 3.6148211e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 -3.6585852e-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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 -2.4276488e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.4016548e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 6.3432362e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015922136, Final residual = 1.0972292e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973932e-07, Final residual = 4.2926425e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.6141688e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 6.6462746e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.7429577e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 6.8292114e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011431535, Final residual = 7.7662446e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.781842e-08, Final residual = 5.9675894e-10, 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.8194531e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 6.9371488e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.8636732e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 6.9992586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057359539, Final residual = 3.8276678e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289606e-08, Final residual = 8.5791369e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.8887236e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0342511e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9024699e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0532326e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042368708, Final residual = 3.2981601e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.301201e-08, Final residual = 6.7053068e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9095994e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0629297e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9130917e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0676418e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032581637, Final residual = 2.4644183e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654104e-08, Final residual = 6.4880041e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9147575e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.069902e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9155268e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0709151e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028300489, Final residual = 1.2184928e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190952e-08, Final residual = 2.3845771e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.915805e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0712272e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9158513e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.071269e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024210556, Final residual = 8.5392234e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5406065e-09, Final residual = 1.7451203e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9158716e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0713263e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9159121e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0713883e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021285619, Final residual = 1.9020435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014394e-08, Final residual = 5.1340605e-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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9159161e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0713662e-24 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 = 0.14118574 0 0.25007614 water fraction, min, max = 0.035163492 4.9158891e-24 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 = 0.1407504 0 0.25007614 water fraction, min, max = 0.035598833 7.0713221e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018161761, Final residual = 1.7283722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.728727e-08, Final residual = 4.6792183e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.19 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.03625728 max: 0.61403302 fluxAdjustedLocalCo inlet-based: CoInlet=0.016771295 -> dtInletScale=35.775412 fluxAdjustedLocalCo dtLocalScale=0.97714615, dtInletScale=35.775412 -> dtScale=0.97714615 deltaT = 27.905251 Time = 344.31 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.009449e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 1.4403203e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.3208667e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 1.8830778e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042849931, Final residual = 4.0757535e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945722e-07, Final residual = 6.6116653e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.5070394e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.1467201e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.6163991e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.3009555e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015104213, Final residual = 3.8167313e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8154816e-08, Final residual = 3.4590414e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.6795148e-23 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 = 0.13990008 0 0.25007613 water fraction, min, max = 0.036449149 2.3896293e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7152738e-23 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 = 0.13990008 0 0.25007613 water fraction, min, max = 0.036449149 2.4396014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018378375, Final residual = 6.4453242e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.4659715e-08, Final residual = 9.1185827e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7350485e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4670766e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7456916e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4817641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010430046, Final residual = 7.1364966e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377054e-08, Final residual = 1.0766149e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7512351e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4893451e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7540016e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.493092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087807314, Final residual = 3.2099773e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149729e-08, Final residual = 6.0788926e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7553254e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4948768e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.755937e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4956883e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067155241, Final residual = 2.5644424e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645556e-08, Final residual = 4.2579895e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7561908e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4960072e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7562739e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4961091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055833682, Final residual = 1.7215508e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237917e-08, Final residual = 7.3378335e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7563047e-23 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 = 0.13990008 0 0.25007613 water fraction, min, max = 0.036449149 2.496159e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7563282e-23 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 = 0.13990008 0 0.25007613 water fraction, min, max = 0.036449149 2.4961919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044704242, Final residual = 4.290942e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918017e-08, Final residual = 9.9617531e-10, 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7563327e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4961864e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7563204e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4961671e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037570571, Final residual = 3.7569283e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595413e-08, Final residual = 8.8036034e-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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7563186e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4961753e-23 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 = 0.14032524 0 0.25007613 water fraction, min, max = 0.036023991 1.7563307e-23 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 = 0.13990009 0 0.25007613 water fraction, min, max = 0.036449149 2.4961938e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030687316, Final residual = 1.7054018e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.705441e-08, Final residual = 3.3016704e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.94 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.037925467 max: 0.59573812 fluxAdjustedLocalCo inlet-based: CoInlet=0.016378984 -> dtInletScale=36.632308 fluxAdjustedLocalCo dtLocalScale=1.0071539, dtInletScale=36.632308 -> dtScale=1.0071539 deltaT = 28.069883 Time = 372.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 3.5515825e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 5.0496871e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 4.6210125e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 6.562758e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051326491, Final residual = 3.8445293e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656792e-07, Final residual = 5.6296784e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 5.2467601e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 7.4444658e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 5.6061377e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 7.9485772e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016420173, Final residual = 1.5969081e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968878e-07, Final residual = 4.1713018e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 5.8083668e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.2308072e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 5.9195393e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.3850503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001283633, Final residual = 1.1658557e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682851e-07, Final residual = 4.3809683e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 5.9789998e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.4669768e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.009767e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5090636e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072535061, Final residual = 2.8899772e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8912583e-08, Final residual = 8.7352766e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0251293e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5299121e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0325278e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5398388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050376271, Final residual = 3.864177e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675899e-08, Final residual = 9.6675523e-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 = 0.13947242 0 0.25007614 water fraction, min, max = 0.036876815 6.0358856e-23 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 = 0.13904475 0 0.25007614 water fraction, min, max = 0.037304481 8.5442425e-23 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 = 0.13947242 0 0.25007614 water fraction, min, max = 0.036876815 6.0372285e-23 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 = 0.13904475 0 0.25007614 water fraction, min, max = 0.037304481 8.5459815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035303901, Final residual = 2.5132121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136987e-08, Final residual = 5.5858933e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0377419e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5466854e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0380078e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5470369e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026020564, Final residual = 8.869041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724649e-09, Final residual = 1.1562848e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.038107e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5471128e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0380536e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5470262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019668106, Final residual = 4.2667859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2654311e-09, Final residual = 5.6343023e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0380204e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.547029e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0380855e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5471282e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001516267, Final residual = 8.8914381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8911038e-09, Final residual = 8.165881e-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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0381182e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5471266e-23 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 = 0.13947242 0 0.25007613 water fraction, min, max = 0.036876815 6.0380581e-23 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 = 0.13904475 0 0.25007613 water fraction, min, max = 0.037304481 8.5470346e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011727974, Final residual = 3.2519138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634948e-09, Final residual = 8.569419e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.54 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.039874263 max: 0.58987032 fluxAdjustedLocalCo inlet-based: CoInlet=0.016475616 -> dtInletScale=36.417456 fluxAdjustedLocalCo dtLocalScale=1.0171727, dtInletScale=36.417456 -> dtScale=1.0171727 deltaT = 28.491353 Time = 400.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 1.2142045e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 1.7234637e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 1.5754342e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.2332479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050072277, Final residual = 2.0250079e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343466e-07, Final residual = 4.002662e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 1.7843339e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.5266832e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 1.9026295e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.6920124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012959248, Final residual = 1.1704836e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701264e-07, Final residual = 5.2127102e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 1.9680896e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.7829954e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0033714e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8316981e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013651051, Final residual = 1.0662405e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689339e-07, Final residual = 6.7839743e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.021771e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8568805e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0310059e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8694147e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073976739, Final residual = 5.0577671e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575376e-08, Final residual = 7.8354286e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0354694e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8754355e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0375379e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8781898e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064291439, Final residual = 2.7204303e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236569e-08, Final residual = 4.6879265e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0384239e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8793354e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0387662e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8797718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052067367, Final residual = 1.9299305e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300297e-08, Final residual = 3.0851254e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0388985e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8799506e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0389499e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800175e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046332748, Final residual = 1.64053e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426545e-08, Final residual = 2.5755301e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0389578e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800178e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0389539e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039426504, Final residual = 1.6196066e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202408e-08, Final residual = 2.5672185e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.038958e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800214e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0389613e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800271e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035033556, Final residual = 1.3315718e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327961e-08, Final residual = 2.1131719e-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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0389571e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800175e-22 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 = 0.13861067 0 0.25007614 water fraction, min, max = 0.037738568 2.0389555e-22 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 = 0.13817658 0 0.25007614 water fraction, min, max = 0.038172656 2.8800145e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030016454, Final residual = 1.2321237e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322751e-08, Final residual = 1.9548899e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.35 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.046900554 max: 0.59758984 fluxAdjustedLocalCo inlet-based: CoInlet=0.016722997 -> dtInletScale=35.878736 fluxAdjustedLocalCo dtLocalScale=1.0040331, dtInletScale=35.878736 -> dtScale=1.0040331 deltaT = 28.57743 Time = 429.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 4.0678467e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 5.7401568e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 5.231999e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 7.3722894e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042315435, Final residual = 3.1853228e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011398e-07, Final residual = 3.8740414e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 5.8855682e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 8.2839785e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.2440574e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 8.7811733e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016239023, Final residual = 1.0718641e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712526e-07, Final residual = 4.5276109e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.435512e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.0450087e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.5346724e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.1806544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018514864, Final residual = 1.2012168e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053756e-07, Final residual = 7.0039187e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.5842998e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.2480341e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6082077e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.2801765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010811667, Final residual = 3.2894443e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.28966e-08, Final residual = 8.6354388e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.6191455e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.2946655e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.6238294e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3008086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087762076, Final residual = 8.2771096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2913358e-08, Final residual = 6.2673398e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6257647e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3033722e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6265601e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3043988e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066285714, Final residual = 1.5106351e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116551e-08, Final residual = 3.7647142e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.6268087e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3046499e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.6268159e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3046393e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054049311, Final residual = 5.0062409e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113835e-08, Final residual = 6.7721378e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.6268312e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3047103e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608055 6.6268929e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3048024e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042671104, Final residual = 4.1481756e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485552e-08, Final residual = 5.5633974e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6268945e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3047562e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6268432e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3046787e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035333669, Final residual = 3.4697854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.471434e-08, Final residual = 7.0886415e-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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6268425e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.304719e-22 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 = 0.13774118 0 0.25007614 water fraction, min, max = 0.038608054 6.6268854e-22 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 = 0.13730578 0 0.25007614 water fraction, min, max = 0.039043453 9.3047836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028489202, Final residual = 2.8129163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132595e-08, Final residual = 5.728311e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.76 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.050370004 max: 0.58983194 fluxAdjustedLocalCo inlet-based: CoInlet=0.01677352 -> dtInletScale=35.770667 fluxAdjustedLocalCo dtLocalScale=1.0172389, dtInletScale=35.770667 -> dtScale=1.0172389 deltaT = 29.017082 Time = 458.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 1.3109293e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 1.8450024e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 1.6793605e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.3598113e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052771971, Final residual = 1.2698762e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766475e-07, Final residual = 5.7352033e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 1.8830237e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.6427841e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 1.9926763e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.794189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015735664, Final residual = 6.5605083e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582103e-08, Final residual = 6.0622209e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.0500166e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.8728234e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.0790405e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9123051e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012492536, Final residual = 9.1820828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2037418e-08, Final residual = 6.1124945e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.0931602e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9313164e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.0996973e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9400375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069440452, Final residual = 6.7381223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380932e-08, Final residual = 9.3048551e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1025931e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9438837e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1038413e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9455138e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049788325, Final residual = 4.6203849e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.624486e-08, Final residual = 2.2602757e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.104325e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9461095e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1044584e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9462695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036487562, Final residual = 2.6410257e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405566e-08, Final residual = 8.0175673e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1044986e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9463414e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045439e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9464042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028610127, Final residual = 1.1795772e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801025e-08, Final residual = 9.4334658e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045579e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9464006e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045306e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9463597e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023044834, Final residual = 6.7917548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908151e-09, Final residual = 1.1656237e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045212e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9463671e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045462e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9464042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018958039, Final residual = 1.8128498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.812624e-08, Final residual = 2.2614697e-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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045544e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9463974e-21 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 = 0.13686368 0 0.25007614 water fraction, min, max = 0.039485551 2.1045323e-21 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 = 0.13642159 0 0.25007614 water fraction, min, max = 0.039927648 2.9463645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015574529, Final residual = 9.7522303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572612e-09, Final residual = 1.0767497e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.55 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.053351878 max: 0.58982515 fluxAdjustedLocalCo inlet-based: CoInlet=0.017031574 -> dtInletScale=35.228687 fluxAdjustedLocalCo dtLocalScale=1.0172506, dtInletScale=35.228687 -> dtScale=1.0172506 deltaT = 29.471896 Time = 487.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 4.1388119e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 5.8072248e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 5.277869e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 7.3928831e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046156642, Final residual = 3.6530643e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6697603e-07, Final residual = 9.8438e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 5.8965748e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 8.2488139e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.2230982e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 8.6974839e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014105323, Final residual = 1.3806944e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796368e-07, Final residual = 4.7593436e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.3900284e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 8.9252106e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.4723568e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.0365346e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016270991, Final residual = 1.6079105e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.613393e-07, Final residual = 3.067087e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5112018e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.0884842e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5286323e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1115545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009212648, Final residual = 6.8810415e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.879672e-08, Final residual = 4.5586597e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5360924e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1213723e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5391102e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1252766e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079574394, Final residual = 1.4251061e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283204e-08, Final residual = 1.7077587e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.54019e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.126606e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.540527e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1270129e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063490825, Final residual = 1.1073687e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080217e-08, Final residual = 8.5130231e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406486e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1271859e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406859e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1272359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055514659, Final residual = 4.5574504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636458e-08, Final residual = 7.1970782e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406726e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1272041e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406716e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1271999e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046359258, Final residual = 4.0289356e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291126e-08, Final residual = 6.4222349e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406905e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1272322e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406875e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1272294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040612377, Final residual = 3.1421373e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451213e-08, Final residual = 4.8979244e-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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406707e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1272051e-21 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 = 0.13597256 0 0.25007615 water fraction, min, max = 0.040376675 6.5406781e-21 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 = 0.13552353 0 0.25007615 water fraction, min, max = 0.040825701 9.1272143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034332165, Final residual = 2.7720814e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722365e-08, Final residual = 4.4005092e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.31 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.059758894 max: 0.59582838 fluxAdjustedLocalCo inlet-based: CoInlet=0.017298527 -> dtInletScale=34.685035 fluxAdjustedLocalCo dtLocalScale=1.0070014, dtInletScale=34.685035 -> dtScale=1.0070014 deltaT = 29.658427 Time = 517.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.2744288e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 1.777317e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.6109894e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.2427039e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045582405, Final residual = 1.6946461e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039965e-07, Final residual = 5.5125665e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.7882294e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.4861879e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.8787172e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.609588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017229013, Final residual = 6.7958034e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.789641e-08, Final residual = 4.3311225e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9233244e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.6699309e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9444566e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.6982588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016985435, Final residual = 3.8975688e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.912715e-08, Final residual = 3.8784895e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9540305e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7109622e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9581423e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7163594e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010134636, Final residual = 7.282785e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2823046e-08, Final residual = 4.8027169e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9598027e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7185078e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9604346e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7193133e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078796887, Final residual = 3.6523718e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6577767e-08, Final residual = 4.661118e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9606605e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7195958e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607217e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059562746, Final residual = 1.8339997e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339434e-08, Final residual = 2.4999541e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607306e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196817e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607414e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196951e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047315065, Final residual = 3.8710998e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748364e-08, Final residual = 4.7325809e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607511e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7197052e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607433e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196948e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037428086, Final residual = 2.0302707e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308055e-08, Final residual = 8.1992584e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607347e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196866e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607428e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196978e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030422188, Final residual = 1.1547431e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561705e-08, Final residual = 4.0783777e-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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.960751e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7197049e-20 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 = 0.13507166 0 0.25007615 water fraction, min, max = 0.04127757 1.9607428e-20 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 = 0.1346198 0 0.25007615 water fraction, min, max = 0.041729439 2.7196936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024479366, Final residual = 8.0196943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0419576e-09, Final residual = 2.1255817e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.18 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.063308248 max: 0.5925753 fluxAdjustedLocalCo inlet-based: CoInlet=0.017408011 -> dtInletScale=34.46689 fluxAdjustedLocalCo dtLocalScale=1.0125295, dtInletScale=34.46689 -> dtScale=1.0125295 deltaT = 29.943604 Time = 547.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 3.7777831e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 5.2407908e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 4.739812e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 6.5632838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050901773, Final residual = 4.3119327e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339981e-07, Final residual = 6.0561335e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.2326535e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.2360019e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.4767155e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.5666237e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015380686, Final residual = 4.5841451e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5799709e-08, Final residual = 3.219843e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.5932155e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.7231727e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6466218e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.794234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013474634, Final residual = 9.7689039e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7981025e-08, Final residual = 9.8572873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6698909e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8248127e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6794135e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8371773e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074698748, Final residual = 5.5961262e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5951082e-08, Final residual = 6.6629356e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6830931e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8419375e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6844596e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8436708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005779983, Final residual = 4.3428702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.348153e-08, Final residual = 3.861859e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6848902e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8441705e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.684979e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8442665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045111894, Final residual = 2.9201146e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192849e-08, Final residual = 1.4519428e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850102e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443294e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850388e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003799985, Final residual = 3.5214632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241928e-08, Final residual = 5.2247758e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850318e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443404e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850146e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443136e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032069954, Final residual = 2.2577289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2576375e-08, Final residual = 3.1983544e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.685023e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443404e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850334e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027818566, Final residual = 1.6960948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976145e-08, Final residual = 3.1410665e-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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850234e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443326e-20 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 = 0.13416358 0 0.25007615 water fraction, min, max = 0.042185652 5.6850175e-20 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 = 0.13370737 0 0.25007615 water fraction, min, max = 0.042641866 7.8443223e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023686642, Final residual = 1.9576107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574264e-08, Final residual = 2.5405905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.52 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.067240452 max: 0.59329557 fluxAdjustedLocalCo inlet-based: CoInlet=0.017575396 -> dtInletScale=34.138634 fluxAdjustedLocalCo dtLocalScale=1.0113003, dtInletScale=34.138634 -> dtScale=1.0113003 deltaT = 30.235262 Time = 577.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.0838535e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 1.4955526e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.3497036e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 1.8588576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044639751, Final residual = 3.6621246e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.680673e-07, Final residual = 3.3497658e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.4821137e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.0384817e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5457684e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1241302e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015697199, Final residual = 1.2306822e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290595e-07, Final residual = 8.2390099e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5751685e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.16334e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5881343e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1804564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017532391, Final residual = 1.6864162e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931504e-07, Final residual = 3.6098121e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.593563e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1875513e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5957233e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1903354e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001015499, Final residual = 6.3118616e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3090392e-08, Final residual = 5.7810162e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5965183e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1913337e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5967656e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1916405e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084634084, Final residual = 3.8034788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111759e-08, Final residual = 2.9779886e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968398e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917433e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968805e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066087126, Final residual = 3.1515614e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519607e-08, Final residual = 2.5123729e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968916e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917962e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968739e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917712e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055723782, Final residual = 4.6473785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.653472e-08, Final residual = 7.2419627e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968684e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917764e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968851e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045609595, Final residual = 3.8601209e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8597631e-08, Final residual = 6.2374094e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968898e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917949e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968753e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003889039, Final residual = 2.637749e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.639364e-08, Final residual = 4.4902882e-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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968715e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917792e-19 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 = 0.13324671 0 0.25007615 water fraction, min, max = 0.043102523 1.5968839e-19 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 = 0.13278605 0 0.25007615 water fraction, min, max = 0.04356318 2.1917968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003237641, Final residual = 2.2736014e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.273458e-08, Final residual = 3.6634947e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.44 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.072428311 max: 0.59644833 fluxAdjustedLocalCo inlet-based: CoInlet=0.017746585 -> dtInletScale=33.809322 fluxAdjustedLocalCo dtLocalScale=1.0059547, dtInletScale=33.809322 -> dtScale=1.0059547 deltaT = 30.33407 Time = 608.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 3.0069052e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 4.1194331e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 3.7080379e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.0702791e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048798035, Final residual = 2.4461232e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600695e-07, Final residual = 2.5994783e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.044682e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.523324e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.2002709e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.7309554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016783485, Final residual = 7.9508385e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.940565e-08, Final residual = 4.4875428e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.2692049e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487505 5.8220986e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.2983348e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487505 5.8602115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014987239, Final residual = 1.3031296e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076581e-07, Final residual = 5.7816514e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3099795e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8752372e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3142872e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8807365e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089135511, Final residual = 8.8073613e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043014e-08, Final residual = 3.4613614e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3157833e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8826509e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3163266e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8833258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067085164, Final residual = 4.4061011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121571e-08, Final residual = 7.2907505e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3164914e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8834896e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3164622e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8834448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050815053, Final residual = 3.1119069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120145e-08, Final residual = 4.0179949e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3164398e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.883453e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3165018e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8835365e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039972756, Final residual = 1.8175193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184649e-08, Final residual = 5.3263836e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3165287e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8835337e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3164704e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8834546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032325799, Final residual = 1.2270263e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268987e-08, Final residual = 2.8986676e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3164463e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8834596e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3165011e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8835343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026329076, Final residual = 5.8408706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493614e-09, Final residual = 7.0266561e-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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3165224e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8835276e-19 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 = 0.13232389 0 0.25007615 water fraction, min, max = 0.044025343 4.3164716e-19 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 = 0.13186173 0 0.25007615 water fraction, min, max = 0.044487506 5.8834582e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021531124, Final residual = 3.1775295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891024e-09, Final residual = 3.3954049e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.95 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.075485129 max: 0.59344078 fluxAdjustedLocalCo inlet-based: CoInlet=0.01780458 -> dtInletScale=33.699194 fluxAdjustedLocalCo dtLocalScale=1.0110529, dtInletScale=33.699194 -> dtScale=1.0110529 deltaT = 30.635402 Time = 638.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 8.0292172e-19 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.0941882e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 9.8311284e-19 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.3371459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047556235, Final residual = 1.1071674e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127077e-07, Final residual = 5.1172064e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.0672098e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.4496254e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1049103e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.4996087e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015275105, Final residual = 3.5467404e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413015e-08, Final residual = 3.7094777e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1210794e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5208526e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1276818e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5294274e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015109159, Final residual = 7.3183027e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3458104e-08, Final residual = 6.1351199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1302082e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5326579e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1311063e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5337906e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086641039, Final residual = 2.4560144e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547916e-08, Final residual = 3.9068927e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1314083e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5341736e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315017e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5342894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070747734, Final residual = 1.35009e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522617e-08, Final residual = 1.5861391e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315206e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343077e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.131526e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343126e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056168257, Final residual = 4.5203289e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5187451e-08, Final residual = 4.1830786e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.131532e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343217e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315293e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343188e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048121471, Final residual = 3.1977276e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011121e-08, Final residual = 2.7699185e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315236e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.534312e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315283e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040566849, Final residual = 2.5930278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929192e-08, Final residual = 9.4670214e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315342e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343238e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315288e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343171e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035472921, Final residual = 1.8560972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581287e-08, Final residual = 7.3330806e-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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315233e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.534312e-18 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 = 0.13139498 0 0.25007616 water fraction, min, max = 0.044954259 1.1315291e-18 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 = 0.13092822 0 0.25007616 water fraction, min, max = 0.045421013 1.5343195e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030150597, Final residual = 1.6042535e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047537e-08, Final residual = 6.9430228e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.6 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.080514019 max: 0.59617484 fluxAdjustedLocalCo inlet-based: CoInlet=0.017981447 -> dtInletScale=33.367727 fluxAdjustedLocalCo dtLocalScale=1.0064162, dtInletScale=33.367727 -> dtScale=1.0064162 deltaT = 30.73752 Time = 669.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.0793179e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 2.813786e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.5225983e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.4070361e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.004548585, Final residual = 2.539018e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532168e-07, Final residual = 5.556501e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.7219903e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.6716948e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8080053e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.7848146e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016782323, Final residual = 1.5486068e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.545831e-07, Final residual = 5.0548918e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.843394e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.830899e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8571704e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8486316e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016725395, Final residual = 1.2276973e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328004e-07, Final residual = 9.5648879e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8622032e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8550192e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8639099e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8571596e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099305547, Final residual = 3.7484417e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473513e-08, Final residual = 4.3854725e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8644455e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8578235e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.864603e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078968865, Final residual = 7.1474421e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1617794e-08, Final residual = 8.3745474e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646459e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580607e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646436e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580577e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061536448, Final residual = 4.327896e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264856e-08, Final residual = 4.9899862e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646365e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580521e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646471e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.858065e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050140206, Final residual = 4.2630171e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685085e-08, Final residual = 2.8711198e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646567e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580732e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646452e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041069729, Final residual = 2.5338329e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331583e-08, Final residual = 7.1891954e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646352e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580504e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646466e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580647e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034257064, Final residual = 1.5669227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689595e-08, Final residual = 3.4031037e-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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646569e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.8580738e-18 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 = 0.13045991 0 0.25007616 water fraction, min, max = 0.045889322 2.8646458e-18 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 = 0.1299916 0 0.25007616 water fraction, min, max = 0.046357632 3.85806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028452278, Final residual = 1.0932504e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945501e-08, Final residual = 1.8810104e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.14 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.085049438 max: 0.59598056 fluxAdjustedLocalCo inlet-based: CoInlet=0.018041385 -> dtInletScale=33.256871 fluxAdjustedLocalCo dtLocalScale=1.0067442, dtInletScale=33.256871 -> dtScale=1.0067442 deltaT = 30.944507 Time = 700.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 5.1973329e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 6.9910784e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 6.25671e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 8.399759e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048962925, Final residual = 4.6239578e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.649144e-07, Final residual = 8.6744016e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 6.718088e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.0079967e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 6.910185e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.2588784e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016450544, Final residual = 5.2611341e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2515831e-08, Final residual = 1.7527752e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 6.9863627e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.3574516e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0150479e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.3940924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014726624, Final residual = 1.1377025e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419985e-07, Final residual = 5.5813475e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0250815e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4066637e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0282212e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4105458e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008564852, Final residual = 8.5579625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532638e-08, Final residual = 3.6727919e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0291474e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4117402e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0294877e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006627904, Final residual = 4.0646451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720944e-08, Final residual = 1.9167457e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295666e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4122054e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295148e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121312e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051503011, Final residual = 2.6085358e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075097e-08, Final residual = 1.0309794e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295015e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121507e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295466e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4122127e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042018235, Final residual = 1.7120379e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.713745e-08, Final residual = 4.0496455e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295541e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121958e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295238e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035111497, Final residual = 1.2724881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.272354e-08, Final residual = 2.79194e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295215e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121699e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295417e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029760257, Final residual = 8.8234444e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8282708e-09, Final residual = 1.2703003e-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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295403e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121832e-18 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 = 0.12952014 0 0.25007616 water fraction, min, max = 0.046829095 7.0295285e-18 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 = 0.12904868 0 0.25007616 water fraction, min, max = 0.047300558 9.4121656e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025112917, Final residual = 2.1991863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001314e-08, Final residual = 2.7956523e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.3 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.088952142 max: 0.59636481 fluxAdjustedLocalCo inlet-based: CoInlet=0.018162876 -> dtInletScale=33.034417 fluxAdjustedLocalCo dtLocalScale=1.0060956, dtInletScale=33.034417 -> dtScale=1.0060956 deltaT = 31.049403 Time = 731.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.2594384e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 1.6827021e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.5032966e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.0046563e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045878456, Final residual = 3.6284658e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478331e-07, Final residual = 6.5133819e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6056798e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.138655e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6467414e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.1918634e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016279016, Final residual = 1.5811368e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778047e-07, Final residual = 3.9266402e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6623692e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2119119e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6679642e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2189963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016274168, Final residual = 8.4331493e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4705151e-08, Final residual = 5.576487e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6698119e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2212932e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6703798e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2219897e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095720589, Final residual = 7.27458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679392e-08, Final residual = 4.8879728e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705481e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2221972e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705827e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222395e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077723557, Final residual = 3.7395148e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7463548e-08, Final residual = 2.612213e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705812e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222355e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705887e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222437e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061460823, Final residual = 2.718159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171208e-08, Final residual = 2.0922674e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705973e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222532e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705892e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051295326, Final residual = 1.9408406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437705e-08, Final residual = 1.2986285e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705819e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222374e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705909e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042752315, Final residual = 1.6254149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253471e-08, Final residual = 9.4048644e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705974e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222532e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705889e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222424e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036441462, Final residual = 1.289744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906368e-08, Final residual = 6.4616429e-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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705835e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222395e-17 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 = 0.12857561 0 0.25007616 water fraction, min, max = 0.047773619 1.6705916e-17 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 = 0.12810255 0 0.25007616 water fraction, min, max = 0.048246681 2.2222499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030688453, Final residual = 1.1639887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632836e-08, Final residual = 5.3727499e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.66 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.093619688 max: 0.59653918 fluxAdjustedLocalCo inlet-based: CoInlet=0.018224445 -> dtInletScale=32.922814 fluxAdjustedLocalCo dtLocalScale=1.0058015, dtInletScale=32.922814 -> dtScale=1.0058015 deltaT = 31.155374 Time = 762.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 2.9541177e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 3.9210125e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.4975838e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 4.6335367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047283016, Final residual = 2.0968263e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088755e-07, Final residual = 1.197169e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.7176338e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 4.9194124e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8024531e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0285159e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017018431, Final residual = 1.2668066e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638517e-07, Final residual = 8.4896035e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.833449e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0680043e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8441319e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0814265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001552565, Final residual = 5.2169044e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392572e-08, Final residual = 9.8786385e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8475201e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0855712e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8484317e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0866807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093838174, Final residual = 4.0598697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566611e-08, Final residual = 8.428964e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8486731e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0870164e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8488068e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871793e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072682275, Final residual = 2.2088275e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130601e-08, Final residual = 3.4432721e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8488425e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871805e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8487762e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0870965e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056745029, Final residual = 5.2980366e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964422e-08, Final residual = 9.3985492e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8487523e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871053e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.848816e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871858e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045552796, Final residual = 2.8639086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673293e-08, Final residual = 3.4161796e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8488402e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871821e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8487835e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037895124, Final residual = 1.8592481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591585e-08, Final residual = 1.6572434e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8487624e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871155e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8488148e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871817e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031518434, Final residual = 7.9799968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9925586e-09, Final residual = 6.728414e-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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.848834e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871775e-17 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 = 0.12762788 0 0.25007616 water fraction, min, max = 0.048721356 3.8487872e-17 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 = 0.1271532 0 0.25007616 water fraction, min, max = 0.049196032 5.0871182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026425142, Final residual = 5.448858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4558276e-09, Final residual = 4.5857028e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.65 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.097890689 max: 0.59637695 fluxAdjustedLocalCo inlet-based: CoInlet=0.018286644 -> dtInletScale=32.810831 fluxAdjustedLocalCo dtLocalScale=1.0060751, dtInletScale=32.810831 -> dtScale=1.0060751 deltaT = 31.262437 Time = 793.893 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 6.7192261e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 8.8612865e-17 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 7.8938863e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.0390921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046922313, Final residual = 1.856437e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663886e-07, Final residual = 8.0589443e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.3527495e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.0982954e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.5230887e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1200463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016386039, Final residual = 1.4878751e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843469e-07, Final residual = 2.8593648e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.5828799e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.127612e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6026681e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1300775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001543231, Final residual = 7.0978411e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1290699e-08, Final residual = 4.8700029e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6085795e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.130794e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.61014e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1309799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090418639, Final residual = 2.9912864e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889604e-08, Final residual = 2.3733805e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6105561e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.131034e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106585e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072315192, Final residual = 1.9004148e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048311e-08, Final residual = 1.410579e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106387e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310429e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106622e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057263365, Final residual = 1.3406041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.340139e-08, Final residual = 8.5815141e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6107039e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.13105e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106625e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047928025, Final residual = 4.0000048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0059147e-08, Final residual = 4.838821e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106192e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310415e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106751e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040436074, Final residual = 3.0815537e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807721e-08, Final residual = 3.6659452e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6107195e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310516e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106615e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034765439, Final residual = 2.1739399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762936e-08, Final residual = 2.4220551e-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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106196e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310417e-16 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 = 0.1266769 0 0.25007616 water fraction, min, max = 0.049672339 8.6106784e-17 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 = 0.12620059 0 0.25007616 water fraction, min, max = 0.050148646 1.1310487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029608544, Final residual = 1.7575171e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573388e-08, Final residual = 1.9431347e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.24 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.10239812 max: 0.59560422 fluxAdjustedLocalCo inlet-based: CoInlet=0.018349485 -> dtInletScale=32.698466 fluxAdjustedLocalCo dtLocalScale=1.0073804, dtInletScale=32.698466 -> dtScale=1.0073804 deltaT = 31.479537 Time = 825.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.4858552e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 1.9489128e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.7343893e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.2706689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046679388, Final residual = 1.2730393e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803834e-07, Final residual = 2.7579191e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8284311e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.3912404e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8621768e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4340525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017103231, Final residual = 7.548281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5272033e-08, Final residual = 5.2505167e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8736067e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4484162e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8772217e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4528907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016161459, Final residual = 5.6303044e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6581457e-08, Final residual = 3.5251345e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8782461e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4541028e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8784805e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4543825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097815092, Final residual = 2.4278364e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251732e-08, Final residual = 2.3071213e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785512e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4544964e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785992e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077364691, Final residual = 1.6082233e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.611833e-08, Final residual = 5.6402514e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.878601e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545314e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785682e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4544902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061518817, Final residual = 5.2140603e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123002e-08, Final residual = 6.9205089e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785663e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107875 2.4545109e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785969e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107875 2.4545492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050249322, Final residual = 3.3468577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513924e-08, Final residual = 3.9137302e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8786009e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545341e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785729e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4544993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042213155, Final residual = 2.1809289e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800629e-08, Final residual = 2.4979045e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785684e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545114e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.878594e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035422319, Final residual = 1.7254215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276465e-08, Final residual = 1.9513045e-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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785991e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545338e-16 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 = 0.12572097 0 0.25007616 water fraction, min, max = 0.050628261 1.8785757e-16 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 = 0.12524136 0 0.25007616 water fraction, min, max = 0.051107876 2.4545047e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030012751, Final residual = 1.3139393e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139131e-08, Final residual = 1.4591333e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.47 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.10757015 max: 0.59869043 fluxAdjustedLocalCo inlet-based: CoInlet=0.018476912 -> dtInletScale=32.472959 fluxAdjustedLocalCo dtLocalScale=1.0021874, dtInletScale=32.472959 -> dtScale=1.0021874 deltaT = 31.479537 Time = 856.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.2020254e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 4.1706818e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.7076441e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 4.8205013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047124823, Final residual = 1.0731999e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792925e-07, Final residual = 4.7517013e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.8915355e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.0545153e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9547261e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1340856e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016861909, Final residual = 5.5761707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601021e-08, Final residual = 7.1990272e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9751994e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.159663e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9814765e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1673664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015539191, Final residual = 2.4758249e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881171e-08, Final residual = 2.0764182e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9831877e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1693813e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9835405e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1697906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093011575, Final residual = 1.8104889e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088942e-08, Final residual = 7.0167201e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836147e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699113e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836785e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.16999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073082707, Final residual = 5.9463299e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9594911e-08, Final residual = 6.2800944e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836944e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699928e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.983672e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.169963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057889361, Final residual = 3.3299428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285956e-08, Final residual = 3.7309774e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836638e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699608e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836743e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047485907, Final residual = 1.5625952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647961e-08, Final residual = 2.6266756e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836799e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699823e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.983681e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040166574, Final residual = 9.7980978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8016463e-09, Final residual = 2.0307469e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836794e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.169977e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836734e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034163521, Final residual = 2.2600884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624008e-08, Final residual = 3.1053512e-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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.9836739e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699779e-16 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 = 0.12476174 0 0.25007616 water fraction, min, max = 0.05158749 3.983685e-16 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 = 0.12428213 0 0.25007616 water fraction, min, max = 0.052067105 5.1699909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029088663, Final residual = 2.7775259e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.777649e-08, Final residual = 8.0523664e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.34 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.11164736 max: 0.59636092 fluxAdjustedLocalCo inlet-based: CoInlet=0.018476912 -> dtInletScale=32.472959 fluxAdjustedLocalCo dtLocalScale=1.0061021, dtInletScale=32.472959 -> dtScale=1.0061021 deltaT = 31.589992 Time = 888.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 6.7045362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 8.6809103e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 7.711197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 9.9665485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046496934, Final residual = 4.0740303e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976803e-07, Final residual = 9.0510945e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.0645658e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0413399e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.1817728e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0559951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017065109, Final residual = 7.7323138e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7076656e-08, Final residual = 5.8674322e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548402 8.2182113e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0135193e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548402 8.2286498e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0135193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015874278, Final residual = 3.2660552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824441e-08, Final residual = 2.066815e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2312439e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0620722e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2318077e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095684803, Final residual = 7.1228782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.113869e-08, Final residual = 1.0860458e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2320154e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621693e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2320624e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0429573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075795941, Final residual = 2.1711029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762822e-08, Final residual = 8.9364537e-10, 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2319852e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0304261e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2319504e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0287493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060136451, Final residual = 1.7146143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133511e-08, Final residual = 9.8674524e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2320156e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621681e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2320425e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049365676, Final residual = 4.8069169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132927e-08, Final residual = 4.1926634e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548402 8.2319849e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0135193e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548402 8.2319565e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0135193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041540428, Final residual = 3.8933465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.891757e-08, Final residual = 3.1959837e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2320035e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.062166e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2320285e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035198939, Final residual = 2.2533987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553393e-08, Final residual = 2.4437539e-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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2319896e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621607e-15 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 = 0.12380083 0 0.25007616 water fraction, min, max = 0.052548403 8.2319661e-16 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 = 0.12331953 0 0.25007616 water fraction, min, max = 0.0530297 1.0621574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002989438, Final residual = 2.0091166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090009e-08, Final residual = 2.3529804e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.15 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.11633398 max: 0.59704583 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541743 -> dtInletScale=32.359417 fluxAdjustedLocalCo dtLocalScale=1.004948, dtInletScale=32.359417 -> dtScale=1.004948 deltaT = 31.701617 Time = 920.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.3694396e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 1.7628382e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.564971e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046951288, Final residual = 2.5224503e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371817e-07, Final residual = 6.7762323e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6312393e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6523492e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017214053, Final residual = 7.7858123e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7591707e-08, Final residual = 6.0888072e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6586722e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 1.8722247e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6604542e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015664629, Final residual = 1.0714406e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769457e-07, Final residual = 8.1814737e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6608959e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 2.1309462e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6609652e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 2.1310252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094778696, Final residual = 1.3940163e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932798e-08, Final residual = 8.4228779e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6609766e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 2.1310537e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610048e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995696 2.131087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075017322, Final residual = 3.0978804e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055632e-08, Final residual = 4.0581564e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610164e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6609995e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059581045, Final residual = 2.1487422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481218e-08, Final residual = 2.14217e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6609885e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610018e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048731815, Final residual = 1.7904456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929928e-08, Final residual = 3.3890549e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.661013e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 2.131092e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610036e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 2.1310814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041282411, Final residual = 1.6424604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425671e-08, Final residual = 4.8488611e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6609934e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610004e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034982845, Final residual = 1.6237275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260115e-08, Final residual = 4.032686e-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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610099e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 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 = 0.12283654 0 0.25007616 water fraction, min, max = 0.053512698 1.6610049e-15 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 = 0.12235354 0 0.25007616 water fraction, min, max = 0.053995697 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029849744, Final residual = 1.4767995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773483e-08, Final residual = 3.3598512e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.53 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.12130673 max: 0.59792115 fluxAdjustedLocalCo inlet-based: CoInlet=0.018607262 -> dtInletScale=32.245476 fluxAdjustedLocalCo dtLocalScale=1.0034768, dtInletScale=32.245476 -> dtScale=1.0034768 deltaT = 31.701617 Time = 951.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 2.0665123e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 2.2593167e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.0981456e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 3.9557902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046365598, Final residual = 3.4617755e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819346e-07, Final residual = 4.1692984e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017252676, Final residual = 4.025342e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.010629e-08, Final residual = 3.0454923e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015886625, Final residual = 5.7504995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7817729e-08, Final residual = 2.7840731e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2106501e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 3.3347741e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 2.0416642e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 2.1643231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095916492, Final residual = 1.8309518e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286258e-08, Final residual = 8.9633069e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2691539e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 4.1681891e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2691137e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 4.1681437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076150005, Final residual = 1.0157764e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186681e-08, Final residual = 2.7745228e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722246e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722246e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006062278, Final residual = 5.9202409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156968e-08, Final residual = 5.4799371e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049924363, Final residual = 3.5759039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811373e-08, Final residual = 8.5618676e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2690923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 4.1681329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2691307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 4.1681772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042409483, Final residual = 2.9681997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672048e-08, Final residual = 4.904251e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 1.8722247e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 1.8722247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003605073, Final residual = 2.6321223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350998e-08, Final residual = 4.7591205e-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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2690963e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 4.1681352e-15 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 = 0.12187054 0 0.25007616 water fraction, min, max = 0.054478695 3.2691272e-15 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 = 0.12138754 0 0.25007616 water fraction, min, max = 0.054961693 4.1681709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030861954, Final residual = 2.2238251e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231012e-08, Final residual = 4.2955536e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.09 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.12577187 max: 0.59582195 fluxAdjustedLocalCo inlet-based: CoInlet=0.018607262 -> dtInletScale=32.245476 fluxAdjustedLocalCo dtLocalScale=1.0070122, dtInletScale=32.245476 -> dtScale=1.0070122 deltaT = 31.814837 Time = 983.66 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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 5.3102923e-15 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 = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 6.7547304e-15 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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 5.9919282e-15 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 = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.6091439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047326217, Final residual = 3.6060293e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272928e-07, Final residual = 3.1571197e-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 = 0.12090282 0 0.25007617 water fraction, min, max = 0.055446416 6.2064977e-15 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 = 0.12041809 0 0.25007617 water fraction, min, max = 0.05593114 7.8751286e-15 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 = 0.12090282 0 0.25007617 water fraction, min, max = 0.055446416 6.2697178e-15 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 = 0.12041809 0 0.25007617 water fraction, min, max = 0.05593114 7.9526253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017372466, Final residual = 9.4336828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.396829e-08, Final residual = 4.6934902e-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 = 0.12090282 0 0.25007617 water fraction, min, max = 0.055446416 6.2871784e-15 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 = 0.12041809 0 0.25007617 water fraction, min, max = 0.05593114 7.9738983e-15 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 = 0.12090282 0 0.25007617 water fraction, min, max = 0.055446416 6.2916333e-15 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 = 0.12041809 0 0.25007617 water fraction, min, max = 0.05593114 7.9792186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015686243, Final residual = 4.3921701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165851e-08, Final residual = 2.4787426e-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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2925587e-15 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 = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9801752e-15 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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.292628e-15 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 = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.980249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095875475, Final residual = 1.4919353e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899011e-08, Final residual = 4.8571563e-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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.292706e-15 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 = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9804666e-15 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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2928519e-15 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 = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9806399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075530285, Final residual = 6.7202424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7371722e-08, Final residual = 5.8771918e-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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2928356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9805095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2926983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9803469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060470343, Final residual = 4.5869746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.584336e-08, Final residual = 9.4810188e-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 = 0.12090282 0 0.25007617 water fraction, min, max = 0.055446416 6.2927066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007617 water fraction, min, max = 0.05593114 7.9804605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090282 0 0.25007617 water fraction, min, max = 0.055446416 6.2928423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007617 water fraction, min, max = 0.05593114 7.9806211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049360798, Final residual = 4.4791576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4852874e-08, Final residual = 9.3928587e-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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2928443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9805297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2927151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9803772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042174592, Final residual = 3.8827924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821086e-08, Final residual = 8.4823274e-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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2927089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9804554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2928302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9805985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035551515, Final residual = 3.3114533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143182e-08, Final residual = 6.3824501e-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 = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2928397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9805324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090282 0 0.25007616 water fraction, min, max = 0.055446416 6.2927274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041809 0 0.25007616 water fraction, min, max = 0.05593114 7.9804001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030499771, Final residual = 2.5445836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434685e-08, Final residual = 4.85479e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.44 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.13080209 max: 0.59712337 fluxAdjustedLocalCo inlet-based: CoInlet=0.018673716 -> dtInletScale=32.130723 fluxAdjustedLocalCo dtLocalScale=1.0048175, dtInletScale=32.130723 -> dtScale=1.0048175 deltaT = 31.929279 Time = 1015.59 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.0112585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.279432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1347741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4333769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046228896, Final residual = 3.1185673e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367125e-07, Final residual = 4.4448092e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1723967e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4797943e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1831097e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4928474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017545386, Final residual = 4.5253457e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064206e-08, Final residual = 2.0042642e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1859441e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4962794e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1866494e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4971126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016152135, Final residual = 1.3039328e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116371e-07, Final residual = 8.0862975e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1867978e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4972831e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1868237e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009840735, Final residual = 8.4597541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.44506e-08, Final residual = 3.6819835e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868206e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4972987e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868113e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4972882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078732245, Final residual = 7.7300323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7510179e-08, Final residual = 4.0022954e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868166e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973079e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.186833e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006338394, Final residual = 6.070663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0656631e-08, Final residual = 2.2381358e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868296e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973081e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868112e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4972866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052401546, Final residual = 4.8760826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834484e-08, Final residual = 9.7400637e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.186814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044826616, Final residual = 3.6607918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.660064e-08, Final residual = 6.5450991e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1868326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417606 1.1868133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.49729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038283701, Final residual = 2.7625175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655415e-08, Final residual = 3.9504138e-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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868143e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973054e-14 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 = 0.11993163 0 0.25007617 water fraction, min, max = 0.056417607 1.1868332e-14 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 = 0.11944516 0 0.25007617 water fraction, min, max = 0.056904073 1.4973276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032932205, Final residual = 2.2122069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121767e-08, Final residual = 2.8600492e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 92.89 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.13593835 max: 0.59735248 fluxAdjustedLocalCo inlet-based: CoInlet=0.018740888 -> dtInletScale=32.015559 fluxAdjustedLocalCo dtLocalScale=1.0044321, dtInletScale=32.015559 -> dtScale=1.0044321 deltaT = 32.044965 Time = 1047.63 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 1.8875287e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.3756761e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1069985e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.647709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047668385, Final residual = 4.5423958e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701341e-07, Final residual = 6.7487591e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1715435e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.726839e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1892611e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7482909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018172529, Final residual = 6.7034838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6732069e-08, Final residual = 2.6155312e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1937836e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7537278e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1948186e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7549473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015855916, Final residual = 1.5573696e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668765e-07, Final residual = 4.6289762e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949673e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7550495e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949507e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7550273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099200076, Final residual = 4.2731061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2657933e-08, Final residual = 5.8568873e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949983e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551457e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.19505e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7552091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077784254, Final residual = 1.2499406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531174e-08, Final residual = 3.418299e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.195014e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.755104e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949579e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7550362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062937895, Final residual = 9.1680498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1590603e-09, Final residual = 2.863058e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949883e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551313e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1950438e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051127051, Final residual = 4.05366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592036e-08, Final residual = 5.4080892e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1950178e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551113e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949625e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7550449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044114839, Final residual = 3.1724613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719747e-08, Final residual = 4.2188798e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949843e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551227e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1950369e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037224497, Final residual = 1.9856377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.987394e-08, Final residual = 2.5079775e-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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1950184e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7551159e-14 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 = 0.11895693 0 0.25007617 water fraction, min, max = 0.057392303 2.1949687e-14 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 = 0.1184687 0 0.25007617 water fraction, min, max = 0.057880532 2.7550566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003221891, Final residual = 1.5779884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780873e-08, Final residual = 2.0275017e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.79 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.14109248 max: 0.5982967 fluxAdjustedLocalCo inlet-based: CoInlet=0.01880879 -> dtInletScale=31.899979 fluxAdjustedLocalCo dtLocalScale=1.0028469, dtInletScale=31.899979 -> dtScale=1.0028469 deltaT = 32.044965 Time = 1079.68 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.4527123e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.3202926e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.8321744e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.7877648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046295346, Final residual = 2.0830736e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950256e-07, Final residual = 8.348626e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9396369e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9186845e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9678664e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9526594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017915002, Final residual = 1.0597737e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547723e-07, Final residual = 4.4247322e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9748289e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9611036e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9765081e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9630635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016270079, Final residual = 8.1764895e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291991e-08, Final residual = 3.8382077e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768045e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633496e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9767978e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099135362, Final residual = 5.4290284e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186954e-08, Final residual = 8.593492e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9767809e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633217e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9767978e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079874307, Final residual = 2.7317783e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402981e-08, Final residual = 4.5703634e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768346e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9634178e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768592e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9634462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064668225, Final residual = 2.1680455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667955e-08, Final residual = 3.3405616e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.976823e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633557e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9767823e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053815538, Final residual = 9.8412652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8544136e-09, Final residual = 1.0584158e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768226e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9634175e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768795e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.963485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046584626, Final residual = 7.8943089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8949084e-09, Final residual = 6.7048287e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768431e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633769e-14 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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9767823e-14 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 = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9633045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040209895, Final residual = 3.1760312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801273e-08, Final residual = 4.9465674e-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 = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9634139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798047 0 0.25007617 water fraction, min, max = 0.058368762 3.9768824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749224 0 0.25007617 water fraction, min, max = 0.058856991 4.9634909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034989823, Final residual = 2.583089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822779e-08, Final residual = 3.9951072e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.46 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.14627066 max: 0.59711091 fluxAdjustedLocalCo inlet-based: CoInlet=0.01880879 -> dtInletScale=31.899979 fluxAdjustedLocalCo dtLocalScale=1.0048384, dtInletScale=31.899979 -> dtScale=1.0048384 deltaT = 32.162346 Time = 1111.84 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 6.1897589e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 7.7069565e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 6.8375654e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.5008381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047272843, Final residual = 1.4028207e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116122e-07, Final residual = 6.8648959e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0150297e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7160803e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0602631e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.77018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018811584, Final residual = 7.2479521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095344e-08, Final residual = 7.4424097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0708613e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7827252e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0730128e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7852241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016255895, Final residual = 1.5625029e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730017e-07, Final residual = 1.7308056e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.073216e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7852851e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0731892e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.785244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010259068, Final residual = 4.4570693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.447812e-08, Final residual = 6.5517041e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0733182e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7855125e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0733658e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7855789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081315866, Final residual = 3.3037492e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133022e-08, Final residual = 2.8256641e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0732396e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7853001e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0731688e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.78521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066305902, Final residual = 1.9154946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.914382e-08, Final residual = 1.4294136e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0732809e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7854652e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0733525e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7855561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053817158, Final residual = 1.2376067e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404588e-08, Final residual = 1.1430037e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0732489e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7853119e-14 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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0731701e-14 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 = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.785214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046810817, Final residual = 4.330069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276985e-08, Final residual = 7.3032909e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0732616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7854361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0733389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7855317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039388949, Final residual = 2.840681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437299e-08, Final residual = 5.0673037e-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 = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0732578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7853293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700223 0 0.25007617 water fraction, min, max = 0.059347009 7.0731818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11651221 0 0.25007617 water fraction, min, max = 0.059837027 8.7852362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034351092, Final residual = 2.0525464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528758e-08, Final residual = 3.6169641e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.18 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.15143179 max: 0.59771522 fluxAdjustedLocalCo inlet-based: CoInlet=0.018877686 -> dtInletScale=31.783556 fluxAdjustedLocalCo dtLocalScale=1.0038225, dtInletScale=31.783556 -> dtScale=1.0038225 deltaT = 32.281026 Time = 1144.12 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.090278e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.3509709e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.1989396e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.4834512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.004773633, Final residual = 4.3611475e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857742e-07, Final residual = 3.3255261e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 -1.4299135e-07 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 -1.1440673e-07 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2346825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5263938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018447743, Final residual = 7.2409467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2009397e-08, Final residual = 3.1134468e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2363063e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5283725e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2366839e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016167588, Final residual = 8.3522594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4104587e-08, Final residual = 7.5657168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.23673e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288309e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367119e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099512358, Final residual = 3.8114197e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031913e-08, Final residual = 4.3994524e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367159e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288298e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367344e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080198115, Final residual = 2.5532279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.561239e-08, Final residual = 1.9239488e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367406e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288564e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367351e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.52885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066021272, Final residual = 1.5290686e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283997e-08, Final residual = 1.3877144e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367267e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288364e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367274e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054901961, Final residual = 1.1592085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610443e-08, Final residual = 1.5602376e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367397e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.528862e-13 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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367454e-13 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 = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004856871, Final residual = 3.8464171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457101e-08, Final residual = 7.5515617e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.236733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367251e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288316e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041653802, Final residual = 2.4818969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.484085e-08, Final residual = 5.0668542e-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 = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602038 0 0.25007617 water fraction, min, max = 0.060328853 1.2367492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552856 0 0.25007617 water fraction, min, max = 0.060820679 1.5288761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036763708, Final residual = 1.7294852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291036e-08, Final residual = 3.177501e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.34 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.15739765 max: 0.59912806 fluxAdjustedLocalCo inlet-based: CoInlet=0.018947346 -> dtInletScale=31.666705 fluxAdjustedLocalCo dtLocalScale=1.0014554, dtInletScale=31.666705 -> dtScale=1.0014554 deltaT = 32.281026 Time = 1176.4 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 1.8870882e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.3256383e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.0649115e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.5412113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046320702, Final residual = 1.9927682e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049085e-07, Final residual = 9.9595033e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1103138e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.595718e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1210527e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6084142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019499677, Final residual = 1.3433064e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351233e-07, Final residual = 7.1101584e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1233592e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6111023e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1237739e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6115773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016853899, Final residual = 4.4010794e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346111e-08, Final residual = 4.0086706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238085e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.06180433 2.6115969e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238216e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.06180433 2.6116092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001075454, Final residual = 3.6218179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117439e-08, Final residual = 2.6465008e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238357e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6116223e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238133e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6115993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085799554, Final residual = 2.2636436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718851e-08, Final residual = 2.8478984e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1237937e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.06180433 2.6115746e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238097e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.06180433 2.6115911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070799305, Final residual = 6.5392843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5311738e-08, Final residual = 1.9248723e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238284e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6116154e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238141e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6116007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057484353, Final residual = 4.0027891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103758e-08, Final residual = 7.3365075e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1237952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145449 0 0.25007617 water fraction, min, max = 0.06180433 2.6115739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145449 0 0.25007617 water fraction, min, max = 0.06180433 2.6115846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050387812, Final residual = 2.9164034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9144713e-08, Final residual = 5.0791489e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6116122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.123816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6116042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042340388, Final residual = 1.9030285e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059019e-08, Final residual = 3.0697937e-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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1237988e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6115771e-13 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 = 0.11503673 0 0.25007617 water fraction, min, max = 0.061312505 2.1238048e-13 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 = 0.1145449 0 0.25007617 water fraction, min, max = 0.061804331 2.6115826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037231848, Final residual = 1.5139331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136045e-08, Final residual = 2.5179018e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.78 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.16236465 max: 0.59752801 fluxAdjustedLocalCo inlet-based: CoInlet=0.018947346 -> dtInletScale=31.666705 fluxAdjustedLocalCo dtLocalScale=1.004137, dtInletScale=31.666705 -> dtScale=1.004137 deltaT = 32.401478 Time = 1208.81 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.2087464e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 3.9364022e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.496813e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.2839259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049087715, Final residual = 1.116546e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229164e-07, Final residual = 6.4021394e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5677304e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3683388e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5836773e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.387104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001952878, Final residual = 1.623978e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132835e-07, Final residual = 8.70928e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5871484e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3913482e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879081e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3922215e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016287656, Final residual = 5.9969236e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0429244e-08, Final residual = 5.4437583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879197e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3920936e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5878291e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3919837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010288605, Final residual = 4.1672057e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564323e-08, Final residual = 3.43065e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.587893e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3921721e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 -7.5626934e-09 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3922873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082024252, Final residual = 2.6062009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.615072e-08, Final residual = 2.601455e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879652e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3921826e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5878934e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3920998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068307342, Final residual = 6.533473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262929e-08, Final residual = 2.3104522e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879083e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.392172e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879699e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3922418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055909661, Final residual = 3.4678555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732464e-08, Final residual = 6.7723715e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879721e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3922113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3921597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050343862, Final residual = 2.6330082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320622e-08, Final residual = 4.999539e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.392173e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.3922155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042849285, Final residual = 1.388703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906548e-08, Final residual = 3.3745168e-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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879725e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.392223e-13 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 = 0.11405124 0 0.25007617 water fraction, min, max = 0.062297992 3.5879429e-13 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 = 0.11355758 0 0.25007617 water fraction, min, max = 0.062791653 4.392191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038446076, Final residual = 3.2521021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2520103e-08, Final residual = 4.8759894e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.92 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.16825349 max: 0.5991474 fluxAdjustedLocalCo inlet-based: CoInlet=0.019018045 -> dtInletScale=31.548985 fluxAdjustedLocalCo dtLocalScale=1.001423, dtInletScale=31.548985 -> dtScale=1.001423 deltaT = 32.401478 Time = 1241.21 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.3685317e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 6.5519297e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.8242625e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.0915982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046219908, Final residual = 6.7393352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770424e-08, Final residual = 7.5562653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9326642e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2159027e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9563586e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2421552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020071632, Final residual = 1.0510041e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437364e-07, Final residual = 8.6878901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9608951e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2473843e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9616651e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2482601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017106867, Final residual = 1.2006414e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108079e-07, Final residual = 1.580632e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9617425e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2483412e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9617846e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2483585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010850222, Final residual = 7.4396434e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4161923e-08, Final residual = 7.0288645e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9616663e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.248093e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.961563e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2480287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008872678, Final residual = 5.7785111e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006386e-08, Final residual = 6.2875691e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9617232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2483608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9618255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2484252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074086488, Final residual = 4.9534702e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465029e-08, Final residual = 5.8640657e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9616507e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.248064e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9615466e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2479975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006153899, Final residual = 3.121402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284333e-08, Final residual = 3.6426603e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.961727e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2483658e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.961826e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2484297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054938633, Final residual = 2.5304304e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290959e-08, Final residual = 3.05896e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9616515e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.248075e-13 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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9615602e-13 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 = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2480169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046936003, Final residual = 3.9330781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390839e-08, Final residual = 9.2232798e-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 = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9617292e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2483582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306392 0 0.25007617 water fraction, min, max = 0.063285314 5.9618134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257026 0 0.25007617 water fraction, min, max = 0.063778975 7.2484118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041924825, Final residual = 3.0553249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539551e-08, Final residual = 7.0516636e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.21 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.17385481 max: 0.59782606 fluxAdjustedLocalCo inlet-based: CoInlet=0.019018045 -> dtInletScale=31.548985 fluxAdjustedLocalCo dtLocalScale=1.0036364, dtInletScale=31.548985 -> dtScale=1.0036364 deltaT = 32.401478 Time = 1273.61 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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 8.7992297e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.0665642e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.4910824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1489722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049587732, Final residual = 1.6980976e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077777e-07, Final residual = 2.8366636e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 -2.7105406e-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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 -1.4201252e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6782872e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1709185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020618388, Final residual = 2.0206963e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050367e-07, Final residual = 5.5771135e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6846605e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1716905e-12 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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6858492e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1718203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016353583, Final residual = 1.3754855e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871295e-07, Final residual = 1.4851577e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6855649e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717451e-12 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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6853412e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010573615, Final residual = 8.079047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0553908e-08, Final residual = 9.4677162e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6857648e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766298 1.1718174e-12 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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6860291e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766298 1.1718388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083700524, Final residual = 6.150785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724875e-08, Final residual = 8.3861643e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6856186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.685384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717344e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070733242, Final residual = 4.2785006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737922e-08, Final residual = 6.0710499e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6857816e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1718179e-12 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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6860093e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1718345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057401866, Final residual = 5.0477464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0559935e-08, Final residual = 9.9229076e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.685634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6854219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717416e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052809396, Final residual = 2.9980017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969658e-08, Final residual = 5.1300504e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6857778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1718152e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6859772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1718287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044581465, Final residual = 3.4506686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538109e-08, Final residual = 4.2929825e-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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6856495e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717613e-12 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 = 0.1120766 0 0.25007617 water fraction, min, max = 0.064272636 9.6854672e-13 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 = 0.11158294 0 0.25007617 water fraction, min, max = 0.064766297 1.1717494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040662647, Final residual = 1.5047841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056087e-08, Final residual = 5.072053e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.38 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.17928796 max: 0.5971115 fluxAdjustedLocalCo inlet-based: CoInlet=0.019018045 -> dtInletScale=31.548985 fluxAdjustedLocalCo dtLocalScale=1.0048375, dtInletScale=31.548985 -> dtScale=1.0048375 deltaT = 32.524211 Time = 1306.13 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.4164083e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.7095782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5224913e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.83536e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046459545, Final residual = 2.5369007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499783e-07, Final residual = 3.4142586e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5456219e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8624708e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5502088e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8677615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020917767, Final residual = 1.8380648e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235091e-07, Final residual = 2.5995232e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5510794e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8688162e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.551232e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8689827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017250131, Final residual = 1.2804897e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925155e-07, Final residual = 5.1207585e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5512421e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.065757359 1.8689975e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5512543e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.065757359 1.8690028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010887837, Final residual = 3.4189839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4065844e-08, Final residual = 3.7536256e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261829 1.5512178e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8689236e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261829 -3.3159655e-09 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8689066e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090329884, Final residual = 3.5166021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323794e-08, Final residual = 3.4409732e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5512432e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.065757359 1.8690152e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5512739e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.065757359 1.8690358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076423251, Final residual = 2.9513884e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465369e-08, Final residual = 2.8241819e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261829 1.5512154e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8689146e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261829 -2.5526e-09 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8688924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064009515, Final residual = 3.3995354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079326e-08, Final residual = 3.3190351e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.551245e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.86902e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5512775e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8690425e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058284645, Final residual = 2.9229341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209746e-08, Final residual = 3.0463583e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5512162e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8689169e-12 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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261828 1.5511852e-12 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 = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8688955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050145622, Final residual = 3.5129336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189048e-08, Final residual = 4.1815528e-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 = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261829 1.5512453e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8690184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108741 0 0.25007617 water fraction, min, max = 0.065261829 1.551275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059187 0 0.25007617 water fraction, min, max = 0.06575736 1.8690389e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045545286, Final residual = 3.030461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291096e-08, Final residual = 3.7310796e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.59 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.18624919 max: 0.62310196 fluxAdjustedLocalCo inlet-based: CoInlet=0.019090083 -> dtInletScale=31.429932 fluxAdjustedLocalCo dtLocalScale=0.96292427, dtInletScale=31.429932 -> dtScale=0.96292427 deltaT = 31.218494 Time = 1337.35 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.2332723e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.6647733e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.3794888e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8362366e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048086377, Final residual = 4.4025799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265438e-07, Final residual = 2.9836004e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 -1.1392145e-07 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 -8.5511691e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4140713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8762075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020607363, Final residual = 1.5425788e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293288e-07, Final residual = 1.7124907e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.414996e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8773133e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.415149e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8774818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001600825, Final residual = 3.7850751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8204945e-08, Final residual = 7.6849921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150844e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8773221e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150383e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8772797e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001032883, Final residual = 7.6828538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6572743e-08, Final residual = 9.5752048e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4151229e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8774657e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4151755e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8775078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081456775, Final residual = 5.9939046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0161026e-08, Final residual = 8.4425021e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708634 2.877313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150308e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708634 2.8772727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069290862, Final residual = 5.7646521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577421e-08, Final residual = 5.7928127e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4151259e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8774729e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4151796e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8775127e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056161978, Final residual = 3.9367052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.943378e-08, Final residual = 4.759639e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150848e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8773145e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150322e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8772763e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052368827, Final residual = 9.7093675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7088273e-09, Final residual = 4.9809698e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4151247e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8774686e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4151752e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8775049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044309117, Final residual = 2.2979762e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999923e-08, Final residual = 3.6860479e-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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150873e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8773227e-12 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 = 0.11011624 0 0.25007616 water fraction, min, max = 0.066232997 2.4150398e-12 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 = 0.1096406 0 0.25007616 water fraction, min, max = 0.066708635 2.8772891e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040832447, Final residual = 1.8222822e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225813e-08, Final residual = 3.345892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.69 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.18382156 max: 0.61912792 fluxAdjustedLocalCo inlet-based: CoInlet=0.018323693 -> dtInletScale=32.744492 fluxAdjustedLocalCo dtLocalScale=0.96910507, dtInletScale=32.744492 -> dtScale=0.96910507 deltaT = 30.222159 Time = 1367.57 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.4059437e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.0265009e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6047266e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.2574991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044025823, Final residual = 3.3620371e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770397e-07, Final residual = 1.8140688e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6417808e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.30006e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6480289e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3071325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019446564, Final residual = 3.8065376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.775949e-08, Final residual = 2.9872836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6491586e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3085986e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 -2.5462662e-09 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3088141e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015538223, Final residual = 5.4017117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.451178e-08, Final residual = 8.0835232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6493214e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3087239e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.649322e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3087159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009395992, Final residual = 3.4075082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953223e-08, Final residual = 4.5254644e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6492864e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3086313e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 -1.2711093e-09 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3086078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075787825, Final residual = 2.7656944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764822e-08, Final residual = 3.0180384e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6493304e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3087866e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6493875e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.308825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063654073, Final residual = 6.3185422e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081432e-08, Final residual = 5.0288147e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6492829e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3086044e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6492186e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3085601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052595998, Final residual = 6.1874023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2087997e-09, Final residual = 2.1701722e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6493386e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3088111e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6494076e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3088597e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047950909, Final residual = 4.199558e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966543e-08, Final residual = 5.5313755e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6492852e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3086051e-12 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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6492174e-12 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 = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3085573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041289593, Final residual = 3.577504e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5824216e-08, Final residual = 8.4082704e-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 = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.6493414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3088144e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918014 0 0.25007615 water fraction, min, max = 0.067169092 3.649408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871968 0 0.25007615 water fraction, min, max = 0.06762955 4.3088619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037511518, Final residual = 2.3889039e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884086e-08, Final residual = 3.6740758e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.18344347 max: 0.61131767 fluxAdjustedLocalCo inlet-based: CoInlet=0.017738894 -> dtInletScale=33.823981 fluxAdjustedLocalCo dtLocalScale=0.98148644, dtInletScale=33.823981 -> dtScale=0.98148644 deltaT = 29.590337 Time = 1397.16 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.0647204e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 5.9457726e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3345134e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.2571541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045374322, Final residual = 2.9062058e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222325e-07, Final residual = 5.8718838e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 -1.0438634e-07 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 -8.2466659e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3897045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3200885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019288651, Final residual = 5.3883335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3397765e-08, Final residual = 1.9565506e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3213368e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3909259e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.321497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015179388, Final residual = 6.82832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8913019e-08, Final residual = 9.4104809e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908441e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3212865e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3907896e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3212311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097033387, Final residual = 2.7031921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935005e-08, Final residual = 7.1925952e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908799e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3214304e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 -1.5616592e-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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 -1.1662877e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076294099, Final residual = 2.7929162e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036277e-08, Final residual = 6.8415141e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908107e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.321214e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3907426e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3211615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064293494, Final residual = 3.5376206e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321696e-08, Final residual = 8.8949869e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908774e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3214472e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 -1.4098863e-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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 -2.4480516e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005191789, Final residual = 3.5896243e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962049e-08, Final residual = 1.7092412e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908036e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3211883e-12 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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3907199e-12 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 = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3211273e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047441154, Final residual = 2.7441387e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7426771e-08, Final residual = 9.8194325e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908725e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3214468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3909567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3215075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040215183, Final residual = 2.2843883e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869842e-08, Final residual = 6.3595853e-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 = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3908038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3211873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826885 0 0.25007615 water fraction, min, max = 0.068080381 5.3907187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781802 0 0.25007615 water fraction, min, max = 0.068531212 6.3211263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036532206, Final residual = 1.7335315e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334485e-08, Final residual = 4.2371315e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.09 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.18477367 max: 0.60578127 fluxAdjustedLocalCo inlet-based: CoInlet=0.017368046 -> dtInletScale=34.546201 fluxAdjustedLocalCo dtLocalScale=0.99045651, dtInletScale=34.546201 -> dtScale=0.99045651 deltaT = 29.283171 Time = 1426.45 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.3918976e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 8.6336606e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.7593603e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.0555739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043747036, Final residual = 2.8682462e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818895e-07, Final residual = 1.7224685e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 -3.241523e-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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 -1.7988638e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8302961e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1357595e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001849104, Final residual = 7.2387286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1746573e-08, Final residual = 8.8797198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8320555e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1382204e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8324228e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1385754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015715371, Final residual = 5.3603711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4127032e-08, Final residual = 3.866433e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8322764e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1383106e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8322703e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1382861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095563081, Final residual = 6.6720697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6454799e-08, Final residual = 6.7931056e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8322473e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1382241e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8321965e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1382002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078815064, Final residual = 3.9247106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417635e-08, Final residual = 6.4852295e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8323334e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1385005e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8324366e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1385675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066458078, Final residual = 5.1807385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697921e-08, Final residual = 7.4706785e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8322433e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1381578e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 -5.7537206e-10 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1380762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005643545, Final residual = 4.4528102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.462961e-08, Final residual = 7.3736722e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977363 7.8323559e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1385679e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977363 7.8324916e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1386617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051250029, Final residual = 1.2025807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018452e-08, Final residual = 2.1306219e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8322439e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1381456e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8321072e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1380506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045362817, Final residual = 3.6554571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616012e-08, Final residual = 6.2240128e-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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8323637e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1385832e-12 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 = 0.10737187 0 0.25007614 water fraction, min, max = 0.068977364 7.8325007e-12 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 = 0.10692572 0 0.25007614 water fraction, min, max = 0.069423515 9.1386795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041085689, Final residual = 3.3453317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434223e-08, Final residual = 5.6375628e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.75 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.18873583 max: 0.60556568 fluxAdjustedLocalCo inlet-based: CoInlet=0.017187755 -> dtInletScale=34.908574 fluxAdjustedLocalCo dtLocalScale=0.99080911, dtInletScale=34.908574 -> dtScale=0.99080911 deltaT = 28.981283 Time = 1455.43 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.063422e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.2359993e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1127702e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.292385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044293668, Final residual = 2.6137571e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.630399e-07, Final residual = 3.6350811e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1207831e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3014912e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.121958e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3027899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019160664, Final residual = 1.1318036e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207237e-07, Final residual = 3.544813e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.122085e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029141e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220898e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015758445, Final residual = 1.4231038e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375943e-07, Final residual = 9.3778576e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1221009e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029424e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1221017e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010159384, Final residual = 5.6686451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444495e-08, Final residual = 2.4966221e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220844e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029077e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220801e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081028072, Final residual = 5.4936607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188543e-08, Final residual = 3.5252828e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220907e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029233e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220904e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067884161, Final residual = 4.9155394e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.906424e-08, Final residual = 3.4607166e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220853e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306618 1.3029154e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220882e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306618 1.302917e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054781486, Final residual = 2.6290766e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356924e-08, Final residual = 7.0916822e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220877e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029134e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.122082e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029099e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049376402, Final residual = 1.9897259e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875889e-08, Final residual = 5.2665713e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220864e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029209e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220934e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004154162, Final residual = 2.4905897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935762e-08, Final residual = 4.033196e-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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.122086e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029082e-11 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 = 0.10648417 0 0.25007614 water fraction, min, max = 0.069865067 1.1220777e-11 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 = 0.10604262 0 0.25007614 water fraction, min, max = 0.070306619 1.3029028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037399875, Final residual = 1.3891128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885533e-08, Final residual = 2.2372249e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.54 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.19180034 max: 0.60122764 fluxAdjustedLocalCo inlet-based: CoInlet=0.017010561 -> dtInletScale=35.272205 fluxAdjustedLocalCo dtLocalScale=0.99795812, dtInletScale=35.272205 -> dtScale=0.99795812 deltaT = 28.881691 Time = 1484.31 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5104058e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.7489462e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5767911e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8244997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044305788, Final residual = 7.5537162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943238e-08, Final residual = 4.6284166e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5870541e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8359721e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5884458e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8375287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018190156, Final residual = 1.2882091e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759484e-07, Final residual = 5.9823424e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887147e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186687 1.837917e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887743e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186687 1.8379719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015428661, Final residual = 8.926711e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.016419e-08, Final residual = 3.7063331e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.588736e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8378978e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887253e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8378862e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094580708, Final residual = 5.1121453e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0906126e-08, Final residual = 2.283638e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887406e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186687 1.8379178e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887447e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186687 1.8379231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007700985, Final residual = 4.7261853e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471044e-08, Final residual = 2.0122767e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887447e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379255e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887495e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064388446, Final residual = 3.967547e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593104e-08, Final residual = 1.7069842e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887431e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186687 1.8379127e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887357e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186687 1.8379089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054183936, Final residual = 3.4453888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544655e-08, Final residual = 9.3272524e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.588747e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379339e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887572e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379399e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049146671, Final residual = 2.5729377e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708127e-08, Final residual = 6.9680508e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887445e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379124e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887338e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.837906e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043274587, Final residual = 1.6002037e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026509e-08, Final residual = 4.2205751e-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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887476e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379359e-11 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 = 0.10560258 0 0.25007614 water fraction, min, max = 0.070746653 1.5887589e-11 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 = 0.10516255 0 0.25007614 water fraction, min, max = 0.071186688 1.8379427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003910451, Final residual = 3.4264616e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251559e-08, Final residual = 7.970676e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.79 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.19633501 max: 0.60360757 fluxAdjustedLocalCo inlet-based: CoInlet=0.016952106 -> dtInletScale=35.393833 fluxAdjustedLocalCo dtLocalScale=0.99402332, dtInletScale=35.393833 -> dtScale=0.99402332 deltaT = 28.683871 Time = 1512.99 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.1218267e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.4468043e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2095267e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.546202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042843649, Final residual = 2.5931924e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105215e-07, Final residual = 3.0384769e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 -5.4564811e-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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 -4.30417e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2245447e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5630832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018578938, Final residual = 1.0943489e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833498e-07, Final residual = 2.4374907e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247586e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633386e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247768e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015748237, Final residual = 4.9751571e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0277468e-08, Final residual = 6.6949217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247976e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.563404e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2248046e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5634042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00100607, Final residual = 4.092056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733296e-08, Final residual = 4.9180303e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247565e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633076e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247383e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5632957e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081643125, Final residual = 3.7768486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953912e-08, Final residual = 4.8600283e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247877e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633923e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.224802e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5634028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067860825, Final residual = 3.7590778e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7503238e-08, Final residual = 4.7971802e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247603e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.563321e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247498e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056175228, Final residual = 4.650917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6638527e-08, Final residual = 6.3043337e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247848e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633811e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247923e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633878e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050235719, Final residual = 4.9924135e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9871685e-08, Final residual = 6.9340417e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247655e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633358e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.2247613e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633315e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043206326, Final residual = 1.0833401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852612e-08, Final residual = 2.9024057e-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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.224782e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633714e-11 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 = 0.10472553 0 0.25007614 water fraction, min, max = 0.071623708 2.224784e-11 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 = 0.10428851 0 0.25007614 water fraction, min, max = 0.072060729 2.5633742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038712636, Final residual = 9.7452011e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7457681e-09, Final residual = 2.6433161e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.63 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.2001502 max: 0.5997804 fluxAdjustedLocalCo inlet-based: CoInlet=0.016835996 -> dtInletScale=35.637928 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=35.637928 -> dtScale=1.0003661 deltaT = 28.683871 Time = 1541.68 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 2.9501999e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.3916323e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0665319e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5230427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044426873, Final residual = 3.1820566e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021156e-07, Final residual = 4.5497216e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0833093e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5416715e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0854018e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5439994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017932021, Final residual = 1.6900964e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.67309e-07, Final residual = 6.7425013e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0858113e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5446057e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0859002e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5446883e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015143685, Final residual = 7.6516658e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296308e-08, Final residual = 8.5237172e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857675e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5444122e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857131e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5443635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094135331, Final residual = 6.147505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219626e-08, Final residual = 7.0457602e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.085825e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5445983e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0858733e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5446384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007560384, Final residual = 3.9836713e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013595e-08, Final residual = 4.7667559e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857697e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5444256e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857287e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5443918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062968156, Final residual = 2.9961968e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.990857e-08, Final residual = 3.741351e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0858283e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5445956e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0858657e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5446263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052508925, Final residual = 5.0097935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0209554e-08, Final residual = 1.9573473e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857717e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5444352e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857385e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5444079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047703491, Final residual = 4.3768797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734273e-08, Final residual = 1.4879804e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0858273e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.544588e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0858573e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5446131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041740164, Final residual = 1.0324807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350435e-08, Final residual = 1.8835783e-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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857752e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5444466e-11 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 = 0.10385148 0 0.25007614 water fraction, min, max = 0.072497749 3.0857482e-11 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 = 0.10341446 0 0.25007614 water fraction, min, max = 0.07293477 3.5444237e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037798741, Final residual = 3.4768332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753456e-08, Final residual = 6.3415371e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.37 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.20500978 max: 0.60255032 fluxAdjustedLocalCo inlet-based: CoInlet=0.016835996 -> dtInletScale=35.637928 fluxAdjustedLocalCo dtLocalScale=0.99576746, dtInletScale=35.637928 -> dtScale=0.99576746 deltaT = 28.487406 Time = 1570.16 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.0632944e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.653073e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2140361e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8226785e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041987808, Final residual = 2.0733279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875297e-07, Final residual = 1.1077719e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2351199e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8462281e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2377596e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8490907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017649357, Final residual = 1.133939e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225109e-07, Final residual = 9.9327696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2382521e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802825 4.8498574e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383432e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802825 4.8499602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001562969, Final residual = 5.7713379e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330018e-08, Final residual = 7.3605458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.23829e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8498547e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2382915e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8498417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097019258, Final residual = 3.4495165e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328419e-08, Final residual = 4.8545911e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2382477e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8497491e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2382155e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8497337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079593492, Final residual = 2.4941585e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064424e-08, Final residual = 3.2977137e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383088e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8499242e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383528e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8499524e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065836509, Final residual = 1.8985788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937177e-08, Final residual = 2.4736654e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2382417e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8497249e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2381926e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8496905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055158735, Final residual = 4.4899431e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5028241e-08, Final residual = 4.9642736e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383158e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8499425e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383672e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8499804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048859133, Final residual = 3.3363875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320233e-08, Final residual = 3.7589434e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2382454e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8497314e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2381959e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8496944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004253703, Final residual = 3.6895876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965032e-08, Final residual = 2.0171938e-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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383166e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8499411e-11 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 = 0.10298044 0 0.25007614 water fraction, min, max = 0.073368797 4.2383646e-11 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 = 0.10254641 0 0.25007614 water fraction, min, max = 0.073802824 4.8499777e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037810283, Final residual = 2.8788727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770628e-08, Final residual = 9.2286938e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.56 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.20889282 max: 0.59886794 fluxAdjustedLocalCo inlet-based: CoInlet=0.01672068 -> dtInletScale=35.883707 fluxAdjustedLocalCo dtLocalScale=1.0018903, dtInletScale=35.883707 -> dtScale=1.0018903 deltaT = 28.487406 Time = 1598.65 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.5438037e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.3300804e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.740017e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5501607e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043954423, Final residual = 2.4682251e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862372e-07, Final residual = 1.2930202e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7667462e-11 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 = 0.10167836 0 0.25007614 water fraction, min, max = 0.074670879 6.5800063e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7699377e-11 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 = 0.10167836 0 0.25007614 water fraction, min, max = 0.074670879 6.583485e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017500759, Final residual = 7.5928008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129897e-08, Final residual = 8.0770006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7704247e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5841838e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7705121e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5842794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014879509, Final residual = 5.0019711e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536067e-08, Final residual = 7.3182353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7702944e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5838075e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.770198e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5837188e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093801794, Final residual = 7.6448588e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6116139e-08, Final residual = 8.8363614e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7703644e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5840705e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7704385e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5841318e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074767842, Final residual = 2.092249e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025343e-08, Final residual = 3.2977746e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7702565e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5837504e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7701756e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.583686e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061879354, Final residual = 5.8631955e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8517236e-08, Final residual = 5.9738563e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7703627e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5840731e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7704414e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5841343e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051143336, Final residual = 5.0095629e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212266e-08, Final residual = 2.4094636e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7702491e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5837378e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.77017e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5836766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045651363, Final residual = 2.7630434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7611777e-08, Final residual = 8.8828921e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7703598e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5840659e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7704353e-11 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 = 0.10167835 0 0.25007614 water fraction, min, max = 0.074670879 6.5841243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039571511, Final residual = 1.1367909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388178e-08, Final residual = 2.9436882e-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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.7702517e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5837482e-11 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 = 0.10211238 0 0.25007614 water fraction, min, max = 0.074236852 5.77018e-11 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 = 0.10167836 0 0.25007613 water fraction, min, max = 0.074670879 6.5836928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035296129, Final residual = 2.5160806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.515092e-08, Final residual = 2.8077126e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.98 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.21352061 max: 0.60657328 fluxAdjustedLocalCo inlet-based: CoInlet=0.01672068 -> dtInletScale=35.883707 fluxAdjustedLocalCo dtLocalScale=0.98916325, dtInletScale=35.883707 -> dtScale=0.98916325 deltaT = 28.099822 Time = 1626.75 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.4915448e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.5157624e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7379223e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.7908625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041294845, Final residual = 4.0089747e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0357315e-07, Final residual = 2.6515128e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7696148e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8257876e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7731539e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8296407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016779987, Final residual = 4.0966209e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0563732e-08, Final residual = 3.9223021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741948e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8314579e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7744495e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8317056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015090942, Final residual = 6.8926306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642654e-08, Final residual = 5.0936401e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741491e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8311223e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741022e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8310565e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092259088, Final residual = 3.4349657e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.418969e-08, Final residual = 4.902629e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741798e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8312028e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741624e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8312099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075362391, Final residual = 3.0902298e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052438e-08, Final residual = 4.0598971e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7742157e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8313335e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7742784e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8313669e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061983338, Final residual = 2.612423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058373e-08, Final residual = 2.9400476e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741581e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8311089e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7740749e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8310574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005233237, Final residual = 2.8248652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330656e-08, Final residual = 2.8504041e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7742428e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8314101e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7743385e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8314735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004611301, Final residual = 2.3272569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244612e-08, Final residual = 2.4287317e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7741525e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8310861e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7740546e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8310198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040510289, Final residual = 1.9625571e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662387e-08, Final residual = 2.0692856e-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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7742516e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.8314276e-11 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 = 0.10125023 0 0.25007613 water fraction, min, max = 0.075099001 7.7743487e-11 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 = 0.10082211 0 0.25007613 water fraction, min, max = 0.075527123 8.831495e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035839163, Final residual = 3.3762308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737122e-08, Final residual = 1.8055667e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.06 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.21561005 max: 0.60114019 fluxAdjustedLocalCo inlet-based: CoInlet=0.016493188 -> dtInletScale=36.378655 fluxAdjustedLocalCo dtLocalScale=0.99810329, dtInletScale=36.378655 -> dtScale=0.99810329 deltaT = 28.004244 Time = 1654.76 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0017904e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1352086e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.033025e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1699733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042093076, Final residual = 2.3501202e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683688e-07, Final residual = 9.6226183e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0370145e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1744627e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0374702e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1749487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017016313, Final residual = 1.4222555e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073735e-07, Final residual = 6.9838394e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375334e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750432e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375424e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014619546, Final residual = 3.8070488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8465232e-08, Final residual = 3.9480519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375245e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750167e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375191e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092140701, Final residual = 4.8676433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8455736e-08, Final residual = 5.374971e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375179e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750081e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375172e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.175008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072541909, Final residual = 6.8427094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729637e-08, Final residual = 1.5357385e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375179e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750086e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375172e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059299118, Final residual = 4.9394662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284903e-08, Final residual = 1.4283778e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375173e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750091e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375188e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750096e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048431986, Final residual = 3.85398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632419e-08, Final residual = 9.4568661e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375171e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750054e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375144e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750042e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042546839, Final residual = 3.221477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188798e-08, Final residual = 8.1310821e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375179e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750119e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375214e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750137e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036308934, Final residual = 2.1396345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425937e-08, Final residual = 6.2406543e-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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375165e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750031e-10 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 = 0.10039544 0 0.25007613 water fraction, min, max = 0.075953789 1.0375124e-10 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 = 0.099968779 0 0.25007613 water fraction, min, max = 0.076380455 1.1750009e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031963245, Final residual = 1.3640605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632168e-08, Final residual = 4.1904469e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.74 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.21933643 max: 0.60224376 fluxAdjustedLocalCo inlet-based: CoInlet=0.016437089 -> dtInletScale=36.502814 fluxAdjustedLocalCo dtLocalScale=0.99627433, dtInletScale=36.502814 -> dtScale=0.99627433 deltaT = 27.814385 Time = 1682.57 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3283228e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5001567e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3673782e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5434728e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.004135232, Final residual = 1.5769386e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873522e-07, Final residual = 6.5925667e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3720555e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5485923e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3725275e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5491093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001603893, Final residual = 8.5753759e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4904695e-08, Final residual = 4.0184845e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3727043e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5494298e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3727519e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.549474e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014426562, Final residual = 7.625141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7019859e-08, Final residual = 8.9009953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.372655e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5492787e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726286e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5492526e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087830447, Final residual = 5.8438789e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8184132e-08, Final residual = 6.0550764e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726898e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493774e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3727061e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071336609, Final residual = 2.8479922e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605747e-08, Final residual = 3.4843018e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726638e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493093e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726556e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058502591, Final residual = 1.8479525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449073e-08, Final residual = 2.2608094e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726854e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493597e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726901e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049657251, Final residual = 3.9706748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810592e-08, Final residual = 7.441367e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726706e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493274e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726693e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493243e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043910319, Final residual = 3.0638188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603144e-08, Final residual = 5.8476619e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726829e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493511e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.372683e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.549353e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038769739, Final residual = 2.3693309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732541e-08, Final residual = 5.0881772e-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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726743e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.5493364e-10 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 = 0.099545006 0 0.25007613 water fraction, min, max = 0.076804228 1.3726758e-10 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 = 0.099121232 0 0.25007613 water fraction, min, max = 0.077228001 1.549336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034330955, Final residual = 2.077371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757305e-08, Final residual = 4.7181881e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.93 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.22265317 max: 0.60138372 fluxAdjustedLocalCo inlet-based: CoInlet=0.016325651 -> dtInletScale=36.75198 fluxAdjustedLocalCo dtLocalScale=0.99769911, dtInletScale=36.75198 -> dtScale=0.99769911 deltaT = 27.720099 Time = 1710.29 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.7463462e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 1.9664792e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.7950533e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0203402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040277326, Final residual = 3.3223204e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3480388e-07, Final residual = 5.231647e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8008055e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0267405e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8014064e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0273784e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016412613, Final residual = 3.420827e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3857266e-08, Final residual = 5.4193403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015918e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0277154e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8016336e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0277632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014712385, Final residual = 6.501093e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692896e-08, Final residual = 6.7151926e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015775e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276454e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015641e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091592202, Final residual = 4.1418112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219737e-08, Final residual = 8.9380071e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015705e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276428e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.80157e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073294658, Final residual = 4.1014104e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210994e-08, Final residual = 4.2051731e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015855e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.027675e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015902e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059632817, Final residual = 3.3097766e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014789e-08, Final residual = 3.171495e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015664e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276318e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015622e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276284e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049408538, Final residual = 2.125308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316202e-08, Final residual = 2.4837189e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015928e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276885e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015975e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042964957, Final residual = 1.3406382e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396276e-08, Final residual = 1.6301711e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015684e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.027636e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015649e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037041264, Final residual = 3.2099402e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.215425e-08, Final residual = 6.1866633e-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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.801594e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276894e-10 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 = 0.098698896 0 0.25007613 water fraction, min, max = 0.077650338 1.8015975e-10 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 = 0.098276559 0 0.25007612 water fraction, min, max = 0.078072675 2.0276934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032402953, Final residual = 2.4585982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571866e-08, Final residual = 4.6119023e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.14 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.22661933 max: 0.59898848 fluxAdjustedLocalCo inlet-based: CoInlet=0.01627031 -> dtInletScale=36.876987 fluxAdjustedLocalCo dtLocalScale=1.0016887, dtInletScale=36.876987 -> dtScale=1.0016887 deltaT = 27.720099 Time = 1738.01 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.279929e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.5610652e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3407226e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6281159e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041716355, Final residual = 1.8697348e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829198e-07, Final residual = 1.433613e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3476165e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6356743e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3482658e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6363869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015946615, Final residual = 1.5544301e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384986e-07, Final residual = 4.7689624e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3485315e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6368719e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3486024e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.636941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014006167, Final residual = 2.5569218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820316e-08, Final residual = 4.741718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484068e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6365368e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3483457e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6364797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086101878, Final residual = 7.7536758e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197201e-08, Final residual = 6.6694136e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484854e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6367655e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3485267e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6368004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068373949, Final residual = 6.6156608e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.643745e-08, Final residual = 2.5982617e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484018e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6365482e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.348366e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.636516e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005569373, Final residual = 4.1089137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005852e-08, Final residual = 6.4954717e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484769e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6367426e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3485102e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6367735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046504841, Final residual = 4.38701e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977985e-08, Final residual = 8.6918811e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484097e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6365676e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3483796e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6365396e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040991753, Final residual = 4.0576009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532967e-08, Final residual = 7.6429597e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.348472e-10 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 = 0.097431886 0 0.25007612 water fraction, min, max = 0.078917348 2.6367287e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484991e-10 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 = 0.097431886 0 0.25007612 water fraction, min, max = 0.078917348 2.6367538e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035924445, Final residual = 2.6805589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6851434e-08, Final residual = 4.4974544e-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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3484154e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6365831e-10 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 = 0.097854222 0 0.25007612 water fraction, min, max = 0.078495012 2.3483917e-10 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 = 0.097431885 0 0.25007612 water fraction, min, max = 0.078917348 2.6365608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031680523, Final residual = 1.9853307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849299e-08, Final residual = 2.966477e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.32 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.23108392 max: 0.60253437 fluxAdjustedLocalCo inlet-based: CoInlet=0.01627031 -> dtInletScale=36.876987 fluxAdjustedLocalCo dtLocalScale=0.99579382, dtInletScale=36.876987 -> dtScale=0.99579382 deltaT = 27.532166 Time = 1765.54 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 2.9551596e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.3091423e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0294729e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.3908578e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039540759, Final residual = 2.2362754e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521588e-07, Final residual = 1.4694521e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0374648e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.3994847e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0381973e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4002744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015624728, Final residual = 4.4350072e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896119e-08, Final residual = 7.3481454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386448e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4011201e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0387396e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.401224e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001459267, Final residual = 1.2866972e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002156e-07, Final residual = 2.0338636e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385531e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4008489e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385263e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4008133e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089103811, Final residual = 8.8424948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997335e-08, Final residual = 9.2714582e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386087e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009732e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386048e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072671897, Final residual = 5.2796049e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061294e-08, Final residual = 5.0886626e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385894e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009516e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386041e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009554e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059061293, Final residual = 3.867797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.858314e-08, Final residual = 3.6838313e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385846e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009154e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385672e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049945257, Final residual = 2.9237455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9321772e-08, Final residual = 2.6025809e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.03861e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4009951e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386312e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4010077e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043411811, Final residual = 3.657703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521572e-08, Final residual = 9.9534506e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385789e-10 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 = 0.096592938 0 0.25007612 water fraction, min, max = 0.079756295 3.4009002e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0385546e-10 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 = 0.096592938 0 0.25007612 water fraction, min, max = 0.079756295 3.4008832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037951881, Final residual = 2.2059226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100369e-08, Final residual = 3.7335833e-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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386139e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4010049e-10 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 = 0.097012412 0 0.25007612 water fraction, min, max = 0.079336822 3.0386385e-10 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 = 0.096592939 0 0.25007612 water fraction, min, max = 0.079756295 3.4010226e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033156854, Final residual = 1.7059433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055462e-08, Final residual = 2.8456904e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.12 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.23421293 max: 0.5984221 fluxAdjustedLocalCo inlet-based: CoInlet=0.016160003 -> dtInletScale=37.128707 fluxAdjustedLocalCo dtLocalScale=1.0026368, dtInletScale=37.128707 -> dtScale=1.0026368 deltaT = 27.532166 Time = 1793.08 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.8030394e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.2486395e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.8944643e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3489462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040926193, Final residual = 1.0288678e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366192e-07, Final residual = 9.9956234e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.9044689e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530057e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.905438e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015959741, Final residual = 6.2805417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143613e-08, Final residual = 9.3179309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.9057323e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.9057816e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013934374, Final residual = 1.0977751e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090256e-07, Final residual = 2.3241647e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.905621e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3614287e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9055948e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3614023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086418569, Final residual = 8.0342257e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9976301e-08, Final residual = 9.17183e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.905648e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.9056368e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068211017, Final residual = 4.0211137e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393699e-08, Final residual = 4.4641613e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.905593e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3613991e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9055871e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3613916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055405601, Final residual = 2.4907055e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855559e-08, Final residual = 2.6472781e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9056289e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9056414e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045634922, Final residual = 3.130669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381585e-08, Final residual = 8.8853757e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.9055947e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530024e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175768 3.9055761e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530024e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039918809, Final residual = 1.6826409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812296e-08, Final residual = 3.0093209e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9056273e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3614842e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9056484e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3615024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034326658, Final residual = 2.7531103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577964e-08, Final residual = 4.4647058e-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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9055966e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 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 = 0.096173465 0 0.25007612 water fraction, min, max = 0.080175769 3.9055725e-10 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 = 0.095753992 0 0.25007612 water fraction, min, max = 0.080595242 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030099742, Final residual = 2.4123139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116203e-08, Final residual = 3.9807752e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.81 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.23839934 max: 0.59968077 fluxAdjustedLocalCo inlet-based: CoInlet=0.016160003 -> dtInletScale=37.128707 fluxAdjustedLocalCo dtLocalScale=1.0005323, dtInletScale=37.128707 -> dtScale=1.0005323 deltaT = 27.532166 Time = 1820.61 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.5445317e-10 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 = 0.094915045 0 0.25007612 water fraction, min, max = 0.081434189 4.7365612e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.5455327e-10 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 = 0.094915045 0 0.25007612 water fraction, min, max = 0.081434189 4.7375588e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039849538, Final residual = 3.8702735e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959347e-07, Final residual = 6.8694868e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.353024e-10 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 = 0.094915045 0 0.25007612 water fraction, min, max = 0.081434189 4.3530234e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.353003e-10 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 = 0.094915045 0 0.25007612 water fraction, min, max = 0.081434189 4.3530025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015504313, Final residual = 7.0091121e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9354643e-08, Final residual = 1.4075544e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014168656, Final residual = 1.4029303e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176516e-07, Final residual = 4.7664747e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3643932e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3757539e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3643932e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3757539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085767693, Final residual = 2.6119047e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.600269e-08, Final residual = 4.587515e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069745254, Final residual = 5.3362964e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615426e-08, Final residual = 6.8954628e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.9124203e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 5.4704177e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.9124204e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 5.4704178e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005710227, Final residual = 3.8786758e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693251e-08, Final residual = 4.891257e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048325827, Final residual = 2.1047614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111268e-08, Final residual = 2.6188692e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.6637464e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.9737005e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.663746e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.9737001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042384651, Final residual = 1.5956591e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937375e-08, Final residual = 1.9109851e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.3530036e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.3530036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037398352, Final residual = 1.0116696e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142515e-08, Final residual = 1.1515006e-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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.4962599e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.6391525e-10 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 = 0.095334518 0 0.25007612 water fraction, min, max = 0.081014715 4.4962596e-10 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 = 0.094915045 0 0.25007611 water fraction, min, max = 0.081434189 4.6391523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032897452, Final residual = 3.1528638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499482e-08, Final residual = 7.7043068e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.06 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.24307423 max: 0.60148429 fluxAdjustedLocalCo inlet-based: CoInlet=0.016160003 -> dtInletScale=37.128707 fluxAdjustedLocalCo dtLocalScale=0.9975323, dtInletScale=37.128707 -> dtScale=0.9975323 deltaT = 27.4382 Time = 1848.05 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391683e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6395537e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6399058e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6402888e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039759355, Final residual = 2.636939e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573818e-07, Final residual = 4.7272393e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015795297, Final residual = 7.0878946e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0099654e-08, Final residual = 1.932872e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.8059833e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.9724104e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.8059845e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.9724117e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014180441, Final residual = 4.664918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.715786e-08, Final residual = 8.321648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391724e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391718e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391712e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088604311, Final residual = 2.9019254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880023e-08, Final residual = 5.1467688e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070635752, Final residual = 5.5538468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805264e-08, Final residual = 7.4585693e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.9328421e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 5.2258187e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.9328414e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 5.225818e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005748954, Final residual = 3.6290419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.620011e-08, Final residual = 4.7673506e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047428415, Final residual = 1.9094045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144968e-08, Final residual = 2.4240459e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.8228008e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 5.0060037e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.8228007e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 5.0060036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041256744, Final residual = 1.2321035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313603e-08, Final residual = 1.4772413e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391523e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.6391523e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035430767, Final residual = 2.9149866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9200837e-08, Final residual = 7.0555666e-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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391516e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.639151e-10 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 = 0.094497003 0 0.25007611 water fraction, min, max = 0.081852231 4.6391516e-10 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 = 0.094078961 0 0.25007611 water fraction, min, max = 0.082270272 4.639151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030904093, Final residual = 1.4759992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750774e-08, Final residual = 4.2796117e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.91 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.24668573 max: 0.59877246 fluxAdjustedLocalCo inlet-based: CoInlet=0.016104849 -> dtInletScale=37.25586 fluxAdjustedLocalCo dtLocalScale=1.0020501, dtInletScale=37.25586 -> dtScale=1.0020501 deltaT = 27.4382 Time = 1875.48 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.8476854e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 5.0567211e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.8486864e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 5.057719e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040218189, Final residual = 3.208837e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306067e-07, Final residual = 2.4298169e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.6391564e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.6391558e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.6391504e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.6391498e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001520652, Final residual = 6.2865321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2194815e-08, Final residual = 1.7455704e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.6391535e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.6391529e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.6391535e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.6391529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013707279, Final residual = 1.2363667e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492909e-07, Final residual = 3.8966156e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.639151e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.639151e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.639151e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.639151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083212754, Final residual = 7.3641071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.329442e-08, Final residual = 2.3082938e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.6391504e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.6391498e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.6391504e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.6391498e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066614356, Final residual = 3.9015014e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198592e-08, Final residual = 6.0688411e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.7561277e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.8728317e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.756128e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.872832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054119274, Final residual = 2.4061861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999876e-08, Final residual = 3.7773549e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.639151e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.639151e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.639151e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.639151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004571103, Final residual = 1.2364422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402456e-08, Final residual = 1.9203841e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.7675793e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.8957081e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.7675796e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.8957084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004012665, Final residual = 7.7474207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7479052e-09, Final residual = 1.1395283e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.639151e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.639151e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.639151e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.639151e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035489572, Final residual = 4.2323766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502347e-09, Final residual = 5.1543065e-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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.7293418e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.8193223e-10 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 = 0.09366092 0 0.25007611 water fraction, min, max = 0.082688314 4.7293419e-10 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 = 0.093242878 0 0.25007611 water fraction, min, max = 0.083106356 4.8193224e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031254078, Final residual = 2.8936031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913063e-08, Final residual = 4.143736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.65 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.25089601 max: 0.60028914 fluxAdjustedLocalCo inlet-based: CoInlet=0.016104849 -> dtInletScale=37.25586 fluxAdjustedLocalCo dtLocalScale=0.99951833, dtInletScale=37.25586 -> dtScale=0.99951833 deltaT = 27.344233 Time = 1902.83 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 = 0.092826268 0 0.25007611 water fraction, min, max = 0.083522966 4.8193297e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8194952e-10 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 = 0.092826268 0 0.25007611 water fraction, min, max = 0.083522966 4.8196455e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8198101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038733748, Final residual = 5.6064629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478613e-08, Final residual = 1.3072164e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193224e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193224e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193224e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193224e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015309138, Final residual = 6.1954478e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1268327e-08, Final residual = 2.4347487e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014227047, Final residual = 9.6017016e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7074075e-08, Final residual = 2.8233329e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087355148, Final residual = 6.7353254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011714e-08, Final residual = 1.9586736e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.9426047e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 5.0656117e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.9426052e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 5.0656122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070731079, Final residual = 3.6462614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6650055e-08, Final residual = 5.8249511e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193224e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193224e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193224e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193224e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057536552, Final residual = 2.5848398e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783637e-08, Final residual = 4.1235195e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048287839, Final residual = 1.5359501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412433e-08, Final residual = 2.6317313e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041890595, Final residual = 1.113993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129763e-08, Final residual = 1.9045861e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8193217e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8193211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036512958, Final residual = 7.1615322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1753828e-09, Final residual = 1.1759707e-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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8439644e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8685513e-10 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 = 0.092826268 0 0.2500761 water fraction, min, max = 0.083522966 4.8439644e-10 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 = 0.092409658 0 0.2500761 water fraction, min, max = 0.083939576 4.8685513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031837287, Final residual = 5.5145757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5230422e-09, Final residual = 8.8021958e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.45 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.2545307 max: 0.5976035 fluxAdjustedLocalCo inlet-based: CoInlet=0.016049696 -> dtInletScale=37.383887 fluxAdjustedLocalCo dtLocalScale=1.0040102, dtInletScale=37.383887 -> dtScale=1.0040102 deltaT = 27.438524 Time = 1930.27 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685511e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685593e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.868568e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685761e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040109153, Final residual = 9.8222406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8950859e-08, Final residual = 3.7573075e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.868564e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685633e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685513e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685507e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015513599, Final residual = 6.6369406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5618349e-08, Final residual = 4.8584916e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685519e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685513e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.868552e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013553735, Final residual = 7.5726071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6538887e-08, Final residual = 2.4100164e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685513e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685513e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685513e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084243267, Final residual = 5.2138157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890033e-08, Final residual = 9.9097092e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357622 4.8685506e-10 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 = 0.091573565 0 0.2500761 water fraction, min, max = 0.084775669 4.86855e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357622 4.8685506e-10 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 = 0.091573565 0 0.2500761 water fraction, min, max = 0.084775669 4.86855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066530207, Final residual = 2.6184703e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312315e-08, Final residual = 3.9899919e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 5.0716235e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 5.2742574e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 5.071624e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 5.2742579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054247162, Final residual = 1.6832573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798063e-08, Final residual = 2.449996e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685522e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685515e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685522e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044816516, Final residual = 8.9536826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9863687e-09, Final residual = 1.6556312e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685513e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685513e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685513e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8685513e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003925286, Final residual = 6.070873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674508e-09, Final residual = 1.1578872e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685506e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.86855e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8685506e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.86855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033997147, Final residual = 3.6401455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462552e-09, Final residual = 4.5908116e-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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8819915e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8954026e-10 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 = 0.091991611 0 0.2500761 water fraction, min, max = 0.084357623 4.8819915e-10 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 = 0.091573564 0 0.2500761 water fraction, min, max = 0.084775669 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029822589, Final residual = 2.5074199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056712e-08, Final residual = 2.8431357e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.96 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.25968804 max: 0.5996243 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105039 -> dtInletScale=37.25542 fluxAdjustedLocalCo dtLocalScale=1.0006266, dtInletScale=37.25542 -> dtScale=1.0006266 deltaT = 27.438524 Time = 1957.71 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.895403e-10 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 = 0.090737471 0 0.2500761 water fraction, min, max = 0.085611763 4.8954223e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954407e-10 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 = 0.090737471 0 0.2500761 water fraction, min, max = 0.085611763 4.8954599e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038626759, Final residual = 3.5488072e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730959e-07, Final residual = 2.7287247e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954021e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954014e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.895402e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015364447, Final residual = 9.3410952e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2360556e-08, Final residual = 9.1613209e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954026e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 4.8954026e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954026e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014017368, Final residual = 8.788096e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8866227e-08, Final residual = 9.2372643e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.895402e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954013e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.895402e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085674182, Final residual = 6.2507808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2185065e-08, Final residual = 4.1982989e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.895402e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 4.8954013e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.895402e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069599635, Final residual = 3.2139484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306873e-08, Final residual = 5.8476996e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 5.0578612e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 5.2199814e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 5.057861e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 5.2199812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056880078, Final residual = 2.331357e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250892e-08, Final residual = 4.1114623e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954026e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954026e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954026e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047756869, Final residual = 1.375038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794744e-08, Final residual = 1.7682875e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 5.0666183e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 5.2374772e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 5.066618e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 5.2374769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041630488, Final residual = 1.0603056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594756e-08, Final residual = 1.2812315e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954024e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 4.8954017e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954024e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611763 4.8954018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036433308, Final residual = 7.1003616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1188047e-09, Final residual = 1.2596222e-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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954026e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954026e-10 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 = 0.091155518 0 0.2500761 water fraction, min, max = 0.085193716 4.8954026e-10 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 = 0.090737471 0 0.25007609 water fraction, min, max = 0.085611762 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031947306, Final residual = 5.7423392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7435593e-09, Final residual = 1.140823e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.53 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.26446499 max: 0.60015898 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105039 -> dtInletScale=37.25542 fluxAdjustedLocalCo dtLocalScale=0.9997351, dtInletScale=37.25542 -> dtScale=0.9997351 deltaT = 27.343581 Time = 1985.05 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.9539027e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 5.012523e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.9541429e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 5.0127625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039139908, Final residual = 6.7602957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.813056e-08, Final residual = 4.0140818e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954026e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954026e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954026e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015595206, Final residual = 1.2101114e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957394e-07, Final residual = 2.3828443e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 5.0141779e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 5.1327159e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 5.0141783e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 5.1327164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013776519, Final residual = 1.0217668e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332557e-07, Final residual = 3.9760899e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954026e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954026e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954026e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086064083, Final residual = 6.9441559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9073866e-08, Final residual = 2.3937801e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.895402e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954013e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.895402e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068327527, Final residual = 3.2143074e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2309343e-08, Final residual = 7.1023459e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.895402e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954013e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.895402e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055461216, Final residual = 2.088492e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840466e-08, Final residual = 3.5210912e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.895402e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954013e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.895402e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045631866, Final residual = 1.1052164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090879e-08, Final residual = 1.1731659e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.9522355e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 5.0089547e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.9522355e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 5.0089547e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039651288, Final residual = 7.6132549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6105851e-09, Final residual = 1.2915386e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954049e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954042e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954049e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954042e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034074256, Final residual = 4.6282076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394799e-09, Final residual = 1.0736633e-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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954026e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954026e-10 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 = 0.090320871 0 0.25007609 water fraction, min, max = 0.086028363 4.8954026e-10 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 = 0.089904271 0 0.25007609 water fraction, min, max = 0.086444963 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002976095, Final residual = 3.4617174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642286e-09, Final residual = 7.8601821e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 141.76 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.2677072 max: 0.59714144 fluxAdjustedLocalCo inlet-based: CoInlet=0.016049313 -> dtInletScale=37.384779 fluxAdjustedLocalCo dtLocalScale=1.0047871, dtInletScale=37.384779 -> dtScale=1.0047871 deltaT = 27.438855 Time = 2012.49 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 = 0.089486219 0 0.25007609 water fraction, min, max = 0.086863014 4.8968792e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8983586e-10 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 = 0.089486219 0 0.25007609 water fraction, min, max = 0.086863014 4.896885e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8983645e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039344329, Final residual = 7.3611461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4093401e-08, Final residual = 6.4506471e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954054e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954047e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954029e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015069819, Final residual = 1.3901984e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739589e-07, Final residual = 3.0323152e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954034e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954027e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954034e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013615634, Final residual = 1.036849e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485408e-07, Final residual = 3.5323418e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954047e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954041e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954048e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954041e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083251037, Final residual = 7.054551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180576e-08, Final residual = 2.504801e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954026e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954026e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954026e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067301758, Final residual = 3.2476887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641206e-08, Final residual = 9.2198262e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.895402e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954013e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.895402e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055007519, Final residual = 2.0509714e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454892e-08, Final residual = 5.4427827e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 5.1085251e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 5.3212346e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 5.108525e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 5.3212345e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046589952, Final residual = 1.0894466e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929729e-08, Final residual = 1.6276509e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954039e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954032e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954039e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040971892, Final residual = 7.6373852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344977e-09, Final residual = 8.9427761e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954026e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954026e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.8954026e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954026e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036070638, Final residual = 5.0026904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.028054e-09, Final residual = 8.3689396e-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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.895402e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954013e-10 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 = 0.089486219 0 0.25007608 water fraction, min, max = 0.086863014 4.895402e-10 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 = 0.089068168 0 0.25007608 water fraction, min, max = 0.087281066 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003176414, Final residual = 3.9101617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172181e-09, Final residual = 8.3168988e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.98 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.27310648 max: 0.59980093 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0003319, dtInletScale=37.254971 -> dtScale=1.0003319 deltaT = 27.438855 Time = 2039.93 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.9518094e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 5.0083257e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.9520256e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 5.0085414e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038330477, Final residual = 3.0700101e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.092534e-07, Final residual = 1.0289501e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954013e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954006e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954008e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954002e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001539073, Final residual = 5.821179e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7493365e-08, Final residual = 7.798437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699117 4.8954062e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954055e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699117 4.8954063e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954056e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014047444, Final residual = 7.9412108e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.035617e-08, Final residual = 2.0326618e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699117 4.8954013e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954013e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699117 4.8954013e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008732698, Final residual = 6.0705608e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0353287e-08, Final residual = 7.2961598e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954006e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954006e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070602958, Final residual = 5.2351432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2635179e-08, Final residual = 1.8542003e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.9770251e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 5.058496e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.9770249e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 5.0584958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057735385, Final residual = 3.6323215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212284e-08, Final residual = 1.2735826e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954007e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954007e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048394661, Final residual = 1.6884812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935221e-08, Final residual = 4.4355235e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954013e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954013e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954013e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004241308, Final residual = 1.1266662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251315e-08, Final residual = 2.5363346e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954006e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.8954006e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 4.8954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036902648, Final residual = 6.6569231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6817511e-09, Final residual = 7.5570522e-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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.9970555e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 5.0985195e-10 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 = 0.088650116 0 0.25007608 water fraction, min, max = 0.087699118 4.9970554e-10 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 = 0.088232064 0 0.25007607 water fraction, min, max = 0.088117169 5.0985194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032401418, Final residual = 5.1437994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472657e-09, Final residual = 6.3991833e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.41 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.27763492 max: 0.59908216 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0015321, dtInletScale=37.254971 -> dtScale=1.0015321 deltaT = 27.438855 Time = 2067.37 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985192e-10 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 = 0.087395961 0 0.25007607 water fraction, min, max = 0.088953272 5.0985257e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985327e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039394502, Final residual = 1.2100006e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183322e-07, Final residual = 1.6106801e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985194e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985194e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985194e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015576506, Final residual = 7.4747719e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805888e-08, Final residual = 1.01513e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013516322, Final residual = 8.9728568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0772512e-08, Final residual = 2.4262364e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084177603, Final residual = 5.8379518e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8056079e-08, Final residual = 6.5651811e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066944023, Final residual = 5.2894806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3158602e-08, Final residual = 1.5531905e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.129115e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.1596552e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.129115e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.1596553e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054846364, Final residual = 3.1185352e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103016e-08, Final residual = 8.6555668e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.09852e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985193e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.09852e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045505488, Final residual = 1.355986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605394e-08, Final residual = 2.6222827e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.098521e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985204e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985211e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040188826, Final residual = 8.5641682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553327e-09, Final residual = 1.0414781e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985194e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985194e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985194e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.0985194e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035120186, Final residual = 5.053078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0730088e-09, Final residual = 1.0313072e-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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 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 = 0.087814013 0 0.25007607 water fraction, min, max = 0.088535221 5.0985187e-10 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 = 0.087395961 0 0.25007606 water fraction, min, max = 0.088953272 5.098518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031055755, Final residual = 3.8470194e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534309e-09, Final residual = 8.9674891e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.63 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.28198948 max: 0.59888912 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0018549, dtInletScale=37.254971 -> dtScale=1.0018549 deltaT = 27.438855 Time = 2094.8 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.1187923e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.139103e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.1188649e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.1391753e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038099893, Final residual = 8.8456386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9049016e-08, Final residual = 4.0010739e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985253e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.0985246e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985207e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.09852e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015564618, Final residual = 9.5288161e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073379e-08, Final residual = 1.5770123e-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 = 0.08697791 0 0.25007605 water fraction, min, max = 0.089371324 5.098518e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.098518e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.098518e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.098518e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013931456, Final residual = 1.0236787e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363108e-07, Final residual = 2.8201312e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985173e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.0985166e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985173e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.0985166e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085563847, Final residual = 7.1972594e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541949e-08, Final residual = 7.7561061e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985173e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.0985166e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985173e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.0985166e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069526518, Final residual = 3.6317847e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526108e-08, Final residual = 6.3876092e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.2821848e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.46553e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.2821845e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.4655297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057159516, Final residual = 4.9719577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9566017e-08, Final residual = 1.3885793e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985195e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.0985188e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985195e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.0985188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047941876, Final residual = 2.4524874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.460665e-08, Final residual = 6.8242345e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.098518e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.098518e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.098518e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.098518e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042250438, Final residual = 1.6470075e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444181e-08, Final residual = 4.3694477e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.1412704e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.1839481e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.1412705e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789375 5.1839481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037022994, Final residual = 9.2489864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2751837e-09, Final residual = 1.5856302e-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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985183e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.0985176e-10 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 = 0.08697791 0 0.25007606 water fraction, min, max = 0.089371324 5.0985183e-10 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 = 0.086559858 0 0.25007605 water fraction, min, max = 0.089789376 5.0985176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032787916, Final residual = 6.8642435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631157e-09, Final residual = 8.6959029e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.16 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.28677853 max: 0.59899989 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0016696, dtInletScale=37.254971 -> dtScale=1.0016696 deltaT = 27.438855 Time = 2122.24 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 = 0.086141806 0 0.25007605 water fraction, min, max = 0.090207427 5.0985176e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985176e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985176e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039002687, Final residual = 3.5525309e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781897e-07, Final residual = 3.2876854e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001598197, Final residual = 1.0265513e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127158e-07, Final residual = 2.4868507e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013654449, Final residual = 9.9803247e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104601e-07, Final residual = 2.5077427e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625478 5.0985162e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625478 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086078306, Final residual = 6.8825576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8404371e-08, Final residual = 7.6580775e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068773252, Final residual = 6.5191628e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5548809e-08, Final residual = 2.4701137e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005665341, Final residual = 3.8531322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418027e-08, Final residual = 1.9211493e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.2132241e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.3277363e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.213224e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.3277362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046852032, Final residual = 1.6701225e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756003e-08, Final residual = 3.1543987e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985173e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985166e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985173e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985166e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041586079, Final residual = 1.0243888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234385e-08, Final residual = 1.1661178e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985176e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985176e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985176e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035970531, Final residual = 6.2720142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838079e-09, Final residual = 1.1828913e-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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 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 = 0.086141806 0 0.25007604 water fraction, min, max = 0.090207427 5.0985169e-10 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 = 0.085723755 0 0.25007604 water fraction, min, max = 0.090625479 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031934138, Final residual = 4.9968357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934124e-09, Final residual = 1.1058934e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.4 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.29109206 max: 0.59811492 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0031517, dtInletScale=37.254971 -> dtScale=1.0031517 deltaT = 27.438855 Time = 2149.68 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.1383296e-10 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 = 0.084887652 0 0.25007603 water fraction, min, max = 0.091461582 5.1782098e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.138463e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461582 5.1783429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038504963, Final residual = 2.3067984e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213437e-07, Final residual = 1.5327905e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985157e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461582 5.098515e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985156e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015546006, Final residual = 8.6277099e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128098e-08, Final residual = 3.2786775e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985162e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985162e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985162e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013751239, Final residual = 7.9565242e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0584956e-08, Final residual = 8.3079783e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.3790998e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.659223e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.3790997e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.6592229e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008466693, Final residual = 5.3636119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3302683e-08, Final residual = 5.5104958e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985162e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461582 5.0985162e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985162e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461582 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006902471, Final residual = 5.7967551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8302927e-08, Final residual = 2.9209544e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985155e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985148e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985155e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057203842, Final residual = 3.5773133e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653855e-08, Final residual = 9.1612674e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.2883283e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.4778291e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.2883284e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.4778292e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048372932, Final residual = 1.832635e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393261e-08, Final residual = 2.970452e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985163e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461582 5.0985156e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985163e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461582 5.0985156e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043172535, Final residual = 1.2306404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284297e-08, Final residual = 1.4001271e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985162e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985162e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985162e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985162e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038018718, Final residual = 7.5136654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397055e-09, Final residual = 1.1404923e-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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985155e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985148e-10 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 = 0.085305703 0 0.25007603 water fraction, min, max = 0.09104353 5.0985155e-10 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 = 0.084887652 0 0.25007602 water fraction, min, max = 0.091461581 5.0985148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033931009, Final residual = 5.8904009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884516e-09, Final residual = 1.2776547e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.6 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.29584233 max: 0.59846836 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0025593, dtInletScale=37.254971 -> dtScale=1.0025593 deltaT = 27.438855 Time = 2177.12 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.1820045e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.26563e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.1822757e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.2659006e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038256245, Final residual = 8.902392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.967989e-08, Final residual = 2.9851698e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985235e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985228e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985188e-10 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 = 0.084051549 0 0.250076 water fraction, min, max = 0.092297684 5.0985181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015896858, Final residual = 1.0009289e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8673526e-08, Final residual = 2.4555747e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985148e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985148e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985148e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013792963, Final residual = 7.5833557e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6837344e-08, Final residual = 7.5059404e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.2872075e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.4755996e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.2872067e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.4755989e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086997051, Final residual = 5.4348619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3998235e-08, Final residual = 5.8188472e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985148e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985148e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985148e-10 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 = 0.084051549 0 0.250076 water fraction, min, max = 0.092297684 5.0985148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069996684, Final residual = 6.7738399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145138e-08, Final residual = 5.7203765e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985141e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985134e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985141e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005789503, Final residual = 4.4264728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122049e-08, Final residual = 7.8668653e-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 = 0.084469601 0 0.25007601 water fraction, min, max = 0.091879633 5.1289603e-10 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 = 0.084051549 0 0.250076 water fraction, min, max = 0.092297684 5.1593573e-10 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 = 0.084469601 0 0.25007601 water fraction, min, max = 0.091879633 5.1289603e-10 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 = 0.084051549 0 0.250076 water fraction, min, max = 0.092297684 5.1593574e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048115457, Final residual = 2.3861504e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942885e-08, Final residual = 2.4591891e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985223e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985216e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985223e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985216e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042629783, Final residual = 1.6383364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360021e-08, Final residual = 1.5410833e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985148e-10 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 = 0.084051549 0 0.250076 water fraction, min, max = 0.092297684 5.0985148e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985148e-10 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 = 0.084051549 0 0.250076 water fraction, min, max = 0.092297684 5.0985148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003693205, Final residual = 1.0095534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115271e-08, Final residual = 2.1730841e-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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985141e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985134e-10 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 = 0.0844696 0 0.25007601 water fraction, min, max = 0.091879633 5.0985141e-10 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 = 0.084051549 0 0.25007601 water fraction, min, max = 0.092297684 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032772894, Final residual = 7.6395825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6342076e-09, Final residual = 1.8007688e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.79 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.30051189 max: 0.59768708 fluxAdjustedLocalCo inlet-based: CoInlet=0.016105233 -> dtInletScale=37.254971 fluxAdjustedLocalCo dtLocalScale=1.0038698, dtInletScale=37.254971 -> dtScale=1.0038698 deltaT = 27.537202 Time = 2204.66 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 = 0.083631999 0 0.250076 water fraction, min, max = 0.092717234 5.1863832e-10 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 = 0.083212449 0 0.25007599 water fraction, min, max = 0.093136784 5.2743919e-10 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 = 0.083631999 0 0.250076 water fraction, min, max = 0.092717234 5.1866608e-10 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 = 0.083212449 0 0.25007599 water fraction, min, max = 0.093136784 5.2746689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.003902316, Final residual = 3.2645575e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852686e-07, Final residual = 4.4064733e-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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985138e-10 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 = 0.08321245 0 0.25007598 water fraction, min, max = 0.093136784 5.0985131e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985133e-10 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 = 0.08321245 0 0.25007598 water fraction, min, max = 0.093136784 5.0985126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015643821, Final residual = 1.0217049e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.007151e-07, Final residual = 1.6184428e-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 = 0.083631999 0 0.250076 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.083212449 0 0.25007599 water fraction, min, max = 0.093136784 5.0985134e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013556512, Final residual = 5.8806067e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583264e-08, Final residual = 3.8863926e-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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.112453e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.1263711e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.112453e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.1263711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084222242, Final residual = 4.1954477e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689363e-08, Final residual = 4.0106938e-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 = 0.083631999 0 0.250076 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.083212449 0 0.25007599 water fraction, min, max = 0.093136784 5.0985134e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068053355, Final residual = 6.6820092e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204566e-08, Final residual = 8.6712204e-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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.3264837e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.5541013e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.3264839e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.5541015e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056690805, Final residual = 4.1858995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727283e-08, Final residual = 3.8481072e-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 = 0.083631999 0 0.250076 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.08321245 0 0.25007599 water fraction, min, max = 0.093136784 5.0985134e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.08321245 0 0.25007598 water fraction, min, max = 0.093136784 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047802552, Final residual = 2.2356821e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429347e-08, Final residual = 1.8891397e-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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.2937942e-10 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 = 0.08321245 0 0.25007598 water fraction, min, max = 0.093136784 5.4887727e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.2937943e-10 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 = 0.08321245 0 0.25007598 water fraction, min, max = 0.093136784 5.4887729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043041936, Final residual = 1.5723101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700324e-08, Final residual = 2.304876e-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 = 0.083631999 0 0.250076 water fraction, min, max = 0.092717234 5.0985137e-10 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 = 0.083212449 0 0.25007599 water fraction, min, max = 0.093136784 5.0985129e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985136e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.0985129e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038085335, Final residual = 9.8343663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.857186e-09, Final residual = 1.6725958e-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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.08321245 0 0.25007598 water fraction, min, max = 0.093136784 5.0985134e-10 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 = 0.083631999 0 0.25007599 water fraction, min, max = 0.092717234 5.0985134e-10 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 = 0.083212449 0 0.25007598 water fraction, min, max = 0.093136784 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034204644, Final residual = 7.5285767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233096e-09, Final residual = 1.3125066e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.01 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.30634819 max: 0.5996732 fluxAdjustedLocalCo inlet-based: CoInlet=0.016162958 -> dtInletScale=37.121917 fluxAdjustedLocalCo dtLocalScale=1.000545, dtInletScale=37.121917 -> dtScale=1.000545 deltaT = 27.537202 Time = 2232.2 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 = 0.0827929 0 0.25007598 water fraction, min, max = 0.093556334 5.115371e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.1322545e-10 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 = 0.0827929 0 0.25007598 water fraction, min, max = 0.093556334 5.1154227e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.132306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037518889, Final residual = 9.4910014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5557907e-08, Final residual = 3.8408694e-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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985246e-10 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 = 0.08237335 0 0.25007594 water fraction, min, max = 0.093975883 5.0985239e-10 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 = 0.0827929 0 0.25007596 water fraction, min, max = 0.093556333 5.0985195e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.0985188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015981686, Final residual = 1.2390204e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.22073e-07, Final residual = 2.2398022e-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 = 0.0827929 0 0.25007599 water fraction, min, max = 0.093556334 5.0985134e-10 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 = 0.08237335 0 0.25007598 water fraction, min, max = 0.093975883 5.0985134e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985134e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013987695, Final residual = 4.8301549e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976201e-08, Final residual = 2.3720658e-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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.1985989e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.2985339e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.1985987e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.2985337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087512936, Final residual = 3.7929745e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664888e-08, Final residual = 2.9895604e-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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985134e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.0985134e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985134e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071931605, Final residual = 1.4287936e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377421e-08, Final residual = 4.5325608e-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 = 0.0827929 0 0.25007598 water fraction, min, max = 0.093556334 5.0985127e-10 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 = 0.08237335 0 0.25007598 water fraction, min, max = 0.093975883 5.098512e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985127e-10 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 = 0.08237335 0 0.25007597 water fraction, min, max = 0.093975883 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059948415, Final residual = 5.4259124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058604e-08, Final residual = 4.2953439e-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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556333 5.0985127e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.098512e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556333 5.0985127e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050782107, Final residual = 3.1083195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200008e-08, Final residual = 2.5653021e-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 = 0.0827929 0 0.25007598 water fraction, min, max = 0.093556334 5.3278444e-10 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 = 0.08237335 0 0.25007598 water fraction, min, max = 0.093975883 5.5568308e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.3278442e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.5568305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045344514, Final residual = 2.1065378e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019084e-08, Final residual = 2.0840761e-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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985149e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.0985142e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985149e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.0985142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004006538, Final residual = 1.2864195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899039e-08, Final residual = 1.9792023e-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 = 0.0827929 0 0.25007598 water fraction, min, max = 0.093556334 5.0985134e-10 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 = 0.08237335 0 0.25007598 water fraction, min, max = 0.093975883 5.0985134e-10 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 = 0.0827929 0 0.25007597 water fraction, min, max = 0.093556334 5.0985134e-10 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 = 0.08237335 0 0.25007596 water fraction, min, max = 0.093975883 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035896748, Final residual = 9.6612791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526177e-09, Final residual = 1.5745596e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.37 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.31123683 max: 0.59930179 fluxAdjustedLocalCo inlet-based: CoInlet=0.016162958 -> dtInletScale=37.121917 fluxAdjustedLocalCo dtLocalScale=1.001165, dtInletScale=37.121917 -> dtScale=1.001165 deltaT = 27.537202 Time = 2259.73 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 = 0.0819538 0 0.25007595 water fraction, min, max = 0.094395433 5.2252154e-10 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 = 0.081534251 0 0.25007594 water fraction, min, max = 0.094814983 5.3521061e-10 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 = 0.0819538 0 0.25007595 water fraction, min, max = 0.094395433 5.2255924e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.3524822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039145749, Final residual = 1.1209487e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285075e-07, Final residual = 4.0261362e-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 = 0.0819538 0 0.25007593 water fraction, min, max = 0.094395433 5.0985177e-10 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 = 0.081534251 0 0.2500759 water fraction, min, max = 0.094814982 5.098517e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985157e-10 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 = 0.081534251 0 0.25007595 water fraction, min, max = 0.094814982 5.098515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016248255, Final residual = 1.4771762e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544842e-07, Final residual = 3.6578007e-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 = 0.0819538 0 0.25007597 water fraction, min, max = 0.094395433 5.0985134e-10 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 = 0.081534251 0 0.25007595 water fraction, min, max = 0.094814983 5.0985134e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985134e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013510659, Final residual = 4.6224883e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868109e-08, Final residual = 2.1184141e-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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.4447735e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.7905285e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.4447733e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.7905283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085703857, Final residual = 3.2337072e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.212176e-08, Final residual = 9.0710787e-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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985311e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.0985304e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985311e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.0985304e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068776334, Final residual = 1.1640813e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709716e-08, Final residual = 2.5209167e-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 = 0.0819538 0 0.25007595 water fraction, min, max = 0.094395433 5.0985134e-10 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 = 0.081534251 0 0.25007594 water fraction, min, max = 0.094814983 5.0985134e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985134e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057666567, Final residual = 4.7448909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301247e-08, Final residual = 3.7095876e-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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985127e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.098512e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985127e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047761929, Final residual = 2.0713089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.077544e-08, Final residual = 2.3164744e-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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985127e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.098512e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985127e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043414106, Final residual = 1.0662455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647678e-08, Final residual = 1.683792e-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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.2142591e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.3298358e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.2142589e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814983 5.3298357e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037799945, Final residual = 2.7658793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704196e-08, Final residual = 4.7993849e-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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985134e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.0985134e-10 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 = 0.0819538 0 0.25007594 water fraction, min, max = 0.094395433 5.0985134e-10 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 = 0.081534251 0 0.25007593 water fraction, min, max = 0.094814982 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034245752, Final residual = 2.7148551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130018e-08, Final residual = 6.7781926e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.78 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.3158009 max: 0.5985356 fluxAdjustedLocalCo inlet-based: CoInlet=0.016162958 -> dtInletScale=37.121917 fluxAdjustedLocalCo dtLocalScale=1.0024466, dtInletScale=37.121917 -> dtScale=1.0024466 deltaT = 27.537202 Time = 2287.27 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 = 0.081114701 0 0.25007591 water fraction, min, max = 0.095234532 5.1516218e-10 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 = 0.080695152 0 0.25007589 water fraction, min, max = 0.095654082 5.204807e-10 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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.1517752e-10 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 = 0.080695152 0 0.25007588 water fraction, min, max = 0.095654082 5.2049601e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037384948, Final residual = 2.4128087e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282089e-07, Final residual = 7.8957879e-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 = 0.081114701 0 0.25007575 water fraction, min, max = 0.095234532 5.0985134e-10 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 = 0.080695152 0 0.25007576 water fraction, min, max = 0.095654081 5.0985134e-10 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 = 0.081114701 0 0.25007593 water fraction, min, max = 0.095234532 5.0985134e-10 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 = 0.080695152 0 0.25007594 water fraction, min, max = 0.095654081 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016305811, Final residual = 1.6008015e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764536e-07, Final residual = 4.462577e-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 = 0.081114701 0 0.25007592 water fraction, min, max = 0.095234532 5.278332e-10 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 = 0.080695152 0 0.25007589 water fraction, min, max = 0.095654082 5.4578955e-10 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 = 0.081114701 0 0.25007589 water fraction, min, max = 0.095234532 5.2783318e-10 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 = 0.080695152 0 0.25007588 water fraction, min, max = 0.095654081 5.4578953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013806929, Final residual = 4.8770733e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9470672e-08, Final residual = 1.9224453e-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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.0985212e-10 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 = 0.080695152 0 0.25007589 water fraction, min, max = 0.095654081 5.0985205e-10 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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.0985211e-10 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 = 0.080695152 0 0.25007588 water fraction, min, max = 0.095654082 5.0985204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085714543, Final residual = 3.3646572e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406494e-08, Final residual = 9.4011403e-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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.0985289e-10 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 = 0.080695152 0 0.25007589 water fraction, min, max = 0.095654081 5.0985282e-10 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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.098529e-10 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 = 0.080695152 0 0.25007588 water fraction, min, max = 0.095654081 5.0985283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070277672, Final residual = 1.4592993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696466e-08, Final residual = 3.3518441e-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 = 0.081114701 0 0.25007589 water fraction, min, max = 0.095234532 5.0985134e-10 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 = 0.080695152 0 0.25007586 water fraction, min, max = 0.095654082 5.0985134e-10 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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.0985134e-10 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 = 0.080695152 0 0.2500759 water fraction, min, max = 0.095654082 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058687437, Final residual = 8.8983711e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8687126e-09, Final residual = 1.8819828e-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 = 0.081114701 0 0.25007593 water fraction, min, max = 0.095234532 5.0985127e-10 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 = 0.080695152 0 0.2500759 water fraction, min, max = 0.095654081 5.098512e-10 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 = 0.081114701 0 0.25007589 water fraction, min, max = 0.095234532 5.0985127e-10 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 = 0.080695152 0 0.25007587 water fraction, min, max = 0.095654081 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004935857, Final residual = 3.6652332e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790145e-08, Final residual = 3.0984564e-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 = 0.081114701 0 0.25007589 water fraction, min, max = 0.095234532 5.3791767e-10 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 = 0.080695152 0 0.25007586 water fraction, min, max = 0.095654081 5.6594421e-10 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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.3791766e-10 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 = 0.080695152 0 0.2500759 water fraction, min, max = 0.095654081 5.659442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004458582, Final residual = 2.4899961e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852396e-08, Final residual = 2.2799794e-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 = 0.081114701 0 0.25007593 water fraction, min, max = 0.095234532 5.0985134e-10 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 = 0.080695152 0 0.2500759 water fraction, min, max = 0.095654082 5.0985134e-10 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 = 0.081114701 0 0.25007589 water fraction, min, max = 0.095234532 5.0985134e-10 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 = 0.080695152 0 0.25007587 water fraction, min, max = 0.095654082 5.0985134e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039174665, Final residual = 1.3220119e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260826e-08, Final residual = 1.6942906e-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 = 0.081114701 0 0.25007589 water fraction, min, max = 0.095234532 5.0985127e-10 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 = 0.080695152 0 0.25007586 water fraction, min, max = 0.095654081 5.098512e-10 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 = 0.081114701 0 0.2500759 water fraction, min, max = 0.095234532 5.0985127e-10 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 = 0.080695152 0 0.2500759 water fraction, min, max = 0.095654081 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035449925, Final residual = 9.2662501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2626686e-09, Final residual = 1.3886032e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.38 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.32077301 max: 0.59851561 fluxAdjustedLocalCo inlet-based: CoInlet=0.016162958 -> dtInletScale=37.121917 fluxAdjustedLocalCo dtLocalScale=1.0024801, dtInletScale=37.121917 -> dtScale=1.0024801 deltaT = 27.537202 Time = 2314.81 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 = 0.080275602 0 0.25007591 water fraction, min, max = 0.096073631 5.1361922e-10 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 = 0.079856053 0 0.2500759 water fraction, min, max = 0.096493181 5.1739253e-10 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 = 0.080275602 0 0.25007589 water fraction, min, max = 0.096073631 5.136298e-10 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 = 0.079856053 0 0.25007585 water fraction, min, max = 0.09649318 5.1740309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038381951, Final residual = 8.9145367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9819082e-08, Final residual = 2.873563e-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 = 0.080275602 0 0.25007573 water fraction, min, max = 0.09607363 5.0985173e-10 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 = 0.079856052 0 0.25007579 water fraction, min, max = 0.09649318 5.0985166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275601 0 0.25007594 water fraction, min, max = 0.096073631 5.0985151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856052 0 0.25007599 water fraction, min, max = 0.096493181 5.0985144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016574181, Final residual = 1.4137067e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907883e-07, Final residual = 6.5359889e-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 = 0.080275602 0 0.25007591 water fraction, min, max = 0.096073631 5.098512e-10 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 = 0.079856053 0 0.25007589 water fraction, min, max = 0.096493181 5.098512e-10 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 = 0.080275602 0 0.25007589 water fraction, min, max = 0.096073631 5.098512e-10 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 = 0.079856053 0 0.25007589 water fraction, min, max = 0.09649318 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013663138, Final residual = 5.6447401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7277146e-08, Final residual = 2.1594307e-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 = 0.080275602 0 0.25007589 water fraction, min, max = 0.096073631 5.4050233e-10 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 = 0.079856053 0 0.2500759 water fraction, min, max = 0.09649318 5.7111118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275602 0 0.25007589 water fraction, min, max = 0.096073631 5.4050228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856053 0 0.25007588 water fraction, min, max = 0.09649318 5.7111114e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087896355, Final residual = 3.5255841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001375e-08, Final residual = 1.8230284e-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 = 0.080275602 0 0.25007589 water fraction, min, max = 0.096073631 5.098512e-10 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 = 0.079856053 0 0.25007587 water fraction, min, max = 0.09649318 5.098512e-10 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 = 0.080275602 0 0.2500759 water fraction, min, max = 0.096073631 5.098512e-10 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 = 0.079856053 0 0.25007591 water fraction, min, max = 0.09649318 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070471081, Final residual = 1.4883838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978474e-08, Final residual = 3.2259808e-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 = 0.080275602 0 0.25007592 water fraction, min, max = 0.096073631 5.1647545e-10 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 = 0.079856053 0 0.25007591 water fraction, min, max = 0.09649318 5.2309057e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275602 0 0.25007588 water fraction, min, max = 0.096073631 5.1647545e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856052 0 0.25007588 water fraction, min, max = 0.096493181 5.2309057e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005936337, Final residual = 8.0859404e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0609315e-09, Final residual = 1.526642e-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 = 0.080275602 0 0.25007581 water fraction, min, max = 0.096073631 5.098512e-10 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 = 0.079856053 0 0.25007582 water fraction, min, max = 0.09649318 5.098512e-10 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 = 0.080275602 0 0.25007591 water fraction, min, max = 0.096073631 5.098512e-10 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 = 0.079856053 0 0.25007593 water fraction, min, max = 0.09649318 5.098512e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048902553, Final residual = 3.0934896e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037297e-08, Final residual = 3.0787131e-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 = 0.080275602 0 0.25007592 water fraction, min, max = 0.096073631 5.1494671e-10 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 = 0.079856053 0 0.2500759 water fraction, min, max = 0.09649318 5.2003519e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275602 0 0.25007588 water fraction, min, max = 0.096073631 5.1494671e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856053 0 0.25007588 water fraction, min, max = 0.09649318 5.200352e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044523937, Final residual = 1.5894909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.587078e-08, Final residual = 2.2091825e-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 = 0.080275602 0 0.25007579 water fraction, min, max = 0.096073631 5.0985144e-10 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 = 0.079856053 0 0.2500758 water fraction, min, max = 0.096493181 5.0985137e-10 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 = 0.080275602 0 0.25007592 water fraction, min, max = 0.096073631 5.0985144e-10 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 = 0.079856053 0 0.25007594 water fraction, min, max = 0.09649318 5.0985137e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038584008, Final residual = 1.502837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062775e-08, Final residual = 3.5995654e-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 = 0.080275602 0 0.25007592 water fraction, min, max = 0.096073631 5.0985116e-10 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 = 0.079856053 0 0.2500759 water fraction, min, max = 0.09649318 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275602 0 0.25007588 water fraction, min, max = 0.096073631 5.0985116e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856053 0 0.25007588 water fraction, min, max = 0.09649318 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035084328, Final residual = 3.0772636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752764e-08, Final residual = 1.7827315e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.05 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.32528858 max: 0.59768442 fluxAdjustedLocalCo inlet-based: CoInlet=0.016162958 -> dtInletScale=37.121917 fluxAdjustedLocalCo dtLocalScale=1.0038743, dtInletScale=37.121917 -> dtScale=1.0038743 deltaT = 27.638071 Time = 2342.44 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 = 0.079434966 0 0.25007576 water fraction, min, max = 0.096914267 5.0985109e-10 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 = 0.07901388 0 0.25007564 water fraction, min, max = 0.097335353 5.0985109e-10 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 = 0.079434967 0 0.25007577 water fraction, min, max = 0.096914266 5.0985109e-10 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 = 0.079013881 0 0.25007536 water fraction, min, max = 0.097335352 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037531479, Final residual = 3.1096362e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309819e-07, Final residual = 7.6941442e-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 = 0.079434966 0 0.25007571 water fraction, min, max = 0.096914265 5.1689892e-10 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 = 0.079013877 0 0.25007582 water fraction, min, max = 0.097335352 5.2393694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434962 0 0.25007587 water fraction, min, max = 0.096914267 5.1689859e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013875 0 0.2500759 water fraction, min, max = 0.097335353 5.2393662e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015987209, Final residual = 1.5328787e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092273e-07, Final residual = 2.834669e-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 = 0.079434966 0 0.25007575 water fraction, min, max = 0.096914267 5.0985124e-10 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 = 0.07901388 0 0.25007563 water fraction, min, max = 0.097335353 5.0985117e-10 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 = 0.079434967 0 0.2500758 water fraction, min, max = 0.096914266 5.0985123e-10 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 = 0.07901388 0 0.25007573 water fraction, min, max = 0.097335353 5.0985116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013531797, Final residual = 5.4773356e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5573314e-08, Final residual = 2.7939584e-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 = 0.079434966 0 0.25007571 water fraction, min, max = 0.096914266 5.0985143e-10 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 = 0.07901388 0 0.25007577 water fraction, min, max = 0.097335353 5.0985136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434966 0 0.2500759 water fraction, min, max = 0.096914267 5.0985143e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901388 0 0.25007594 water fraction, min, max = 0.097335353 5.0985136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083527978, Final residual = 4.1773275e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1473625e-08, Final residual = 1.5447343e-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 = 0.079434966 0 0.25007575 water fraction, min, max = 0.096914267 5.0985109e-10 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 = 0.07901388 0 0.25007563 water fraction, min, max = 0.097335353 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434966 0 0.25007578 water fraction, min, max = 0.096914266 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901388 0 0.25007569 water fraction, min, max = 0.097335353 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068409547, Final residual = 1.7602415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716742e-08, Final residual = 3.8395563e-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 = 0.079434966 0 0.25007571 water fraction, min, max = 0.096914267 5.1741142e-10 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 = 0.079013879 0 0.25007579 water fraction, min, max = 0.097335353 5.2496157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434965 0 0.2500759 water fraction, min, max = 0.096914267 5.1741141e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013879 0 0.25007595 water fraction, min, max = 0.097335353 5.2496157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057375332, Final residual = 1.0743246e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714221e-08, Final residual = 2.2593993e-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 = 0.079434966 0 0.25007575 water fraction, min, max = 0.096914266 5.0985109e-10 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 = 0.07901388 0 0.25007563 water fraction, min, max = 0.097335353 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434966 0 0.25007578 water fraction, min, max = 0.096914266 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901388 0 0.25007569 water fraction, min, max = 0.097335353 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048650757, Final residual = 4.4983245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152234e-08, Final residual = 4.6512639e-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 = 0.079434966 0 0.25007571 water fraction, min, max = 0.096914266 5.2240792e-10 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 = 0.079013879 0 0.25007579 water fraction, min, max = 0.097335353 5.3494786e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434965 0 0.2500759 water fraction, min, max = 0.096914266 5.2240792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013879 0 0.25007595 water fraction, min, max = 0.097335353 5.3494786e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044161671, Final residual = 2.9231126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176537e-08, Final residual = 3.4210067e-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 = 0.079434966 0 0.25007575 water fraction, min, max = 0.096914266 5.0985109e-10 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 = 0.07901388 0 0.25007563 water fraction, min, max = 0.097335353 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434966 0 0.25007578 water fraction, min, max = 0.096914267 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901388 0 0.25007569 water fraction, min, max = 0.097335353 5.0985109e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039128347, Final residual = 1.2519382e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549106e-08, Final residual = 2.1220133e-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 = 0.079434966 0 0.25007571 water fraction, min, max = 0.096914266 5.0985102e-10 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 = 0.079013879 0 0.25007579 water fraction, min, max = 0.097335353 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434965 0 0.2500759 water fraction, min, max = 0.096914267 5.0985102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013879 0 0.25007595 water fraction, min, max = 0.097335353 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003553744, Final residual = 3.4693467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.464761e-08, Final residual = 6.4389371e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.95 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.33134404 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=36.986436 -> dtScale=1.0001043 deltaT = 27.638071 Time = 2370.08 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 = 0.078592794 0 0.25007583 water fraction, min, max = 0.097756439 5.1767749e-10 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 = 0.078171708 0 0.25007569 water fraction, min, max = 0.098177525 5.2551448e-10 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 = 0.078592794 0 0.25007581 water fraction, min, max = 0.097756439 5.1769836e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171712 0 0.25007016 water fraction, min, max = 0.098177517 5.2553532e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037508505, Final residual = 1.4507416e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632713e-07, Final residual = 3.763764e-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 = 0.078592794 0 0.25007579 water fraction, min, max = 0.097756437 5.0985105e-10 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 = 0.078171691 0 0.2500755 water fraction, min, max = 0.098177524 5.0985098e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998408 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592775 0 0.25007549 water fraction, min, max = 0.097756439 5.0985099e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998408 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171688 0 0.25007549 water fraction, min, max = 0.098177526 5.0985092e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998408 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015953313, Final residual = 1.4388866e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155531e-07, Final residual = 2.804206e-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 = 0.078592794 0 0.25007581 water fraction, min, max = 0.097756439 5.0985103e-10 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 = 0.078171708 0 0.25007567 water fraction, min, max = 0.098177525 5.0985096e-10 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 = 0.078592794 0 0.25007588 water fraction, min, max = 0.097756439 5.0985103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171708 0 0.2500758 water fraction, min, max = 0.098177524 5.0985096e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013401697, Final residual = 5.2664888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3434925e-08, Final residual = 3.8244266e-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 = 0.078592794 0 0.25007587 water fraction, min, max = 0.097756438 5.0985095e-10 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 = 0.078171705 0 0.25007574 water fraction, min, max = 0.098177525 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859279 0 0.25007583 water fraction, min, max = 0.097756439 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171704 0 0.2500757 water fraction, min, max = 0.098177525 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085933217, Final residual = 4.1261584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954244e-08, Final residual = 9.8407412e-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 = 0.078592794 0 0.25007579 water fraction, min, max = 0.097756438 5.3256231e-10 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 = 0.078171705 0 0.25007585 water fraction, min, max = 0.098177524 5.5524396e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592791 0 0.25007598 water fraction, min, max = 0.097756439 5.3256234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171705 0 0.25007601 water fraction, min, max = 0.098177524 5.55244e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069331392, Final residual = 1.9974442e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105547e-08, Final residual = 3.9708941e-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 = 0.078592794 0 0.25007581 water fraction, min, max = 0.097756438 5.0985166e-10 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 = 0.078171702 0 0.25007568 water fraction, min, max = 0.098177525 5.0985159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592787 0 0.25007586 water fraction, min, max = 0.097756439 5.0985165e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171701 0 0.25007555 water fraction, min, max = 0.098177525 5.0985158e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058193322, Final residual = 1.3189484e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147293e-08, Final residual = 2.2582755e-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 = 0.078592794 0 0.25007579 water fraction, min, max = 0.097756438 5.0985095e-10 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 = 0.078171706 0 0.25007587 water fraction, min, max = 0.098177524 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592792 0 0.25007596 water fraction, min, max = 0.097756439 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171706 0 0.25007598 water fraction, min, max = 0.098177525 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048237398, Final residual = 6.822183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515548e-09, Final residual = 8.4404429e-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 = 0.078592794 0 0.25007581 water fraction, min, max = 0.097756438 5.1446268e-10 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 = 0.078171703 0 0.25007568 water fraction, min, max = 0.098177524 5.1906837e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592788 0 0.25007586 water fraction, min, max = 0.097756439 5.1446268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171702 0 0.25007553 water fraction, min, max = 0.098177525 5.1906837e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043503925, Final residual = 3.8101752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031338e-08, Final residual = 4.8328026e-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 = 0.078592794 0 0.25007579 water fraction, min, max = 0.097756439 5.0985154e-10 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 = 0.078171706 0 0.25007587 water fraction, min, max = 0.098177525 5.0985147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592792 0 0.25007596 water fraction, min, max = 0.097756439 5.0985154e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171706 0 0.25007598 water fraction, min, max = 0.098177525 5.0985147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003756262, Final residual = 1.6744423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781803e-08, Final residual = 2.3656906e-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 = 0.078592794 0 0.25007581 water fraction, min, max = 0.097756438 5.0985095e-10 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 = 0.078171704 0 0.25007568 water fraction, min, max = 0.098177524 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592789 0 0.25007586 water fraction, min, max = 0.097756439 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171703 0 0.25007552 water fraction, min, max = 0.098177525 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033847917, Final residual = 1.4074756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061632e-08, Final residual = 3.8547775e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.77 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.33579955 max: 0.59932614 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.0011244, dtInletScale=36.986436 -> dtScale=1.0011244 deltaT = 27.638071 Time = 2397.72 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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.098598611 5.0985088e-10 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 = 0.077329536 0 0.25007526 water fraction, min, max = 0.099019696 5.0985081e-10 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 = 0.077750623 0 0.25007428 water fraction, min, max = 0.09859861 5.0985088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.077329558 0 0.2500595 water fraction, min, max = 0.099019671 5.0985081e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.003748349, Final residual = 3.6432706e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722285e-07, Final residual = 2.075296e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.098598609 5.0985088e-10 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 = 0.077329469 0 0.25007414 water fraction, min, max = 0.099019695 5.0985081e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996198 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750552 0 0.25007414 water fraction, min, max = 0.098598612 5.0985088e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996202 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329467 0 0.25007413 water fraction, min, max = 0.099019699 5.0985081e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996697 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015258666, Final residual = 9.7858084e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341362e-08, Final residual = 6.6162159e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.098598611 5.0985088e-10 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 = 0.077329535 0 0.25007526 water fraction, min, max = 0.099019696 5.098508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998385 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750621 0 0.25007535 water fraction, min, max = 0.09859861 5.0985088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998395 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732954 0 0.25005197 water fraction, min, max = 0.099019696 5.098508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999882 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013230067, Final residual = 4.0020401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584038e-08, Final residual = 7.2763135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750622 0 0.25007534 water fraction, min, max = 0.098598611 5.7219751e-10 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 = 0.077329528 0 0.25007346 water fraction, min, max = 0.099019696 6.3446453e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998369 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750613 0 0.25007346 water fraction, min, max = 0.098598611 5.7219748e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998372 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329528 0 0.25007343 water fraction, min, max = 0.099019697 6.3446451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998365 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082078102, Final residual = 2.3737632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583721e-08, Final residual = 4.3825234e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.09859861 5.0985095e-10 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 = 0.077329522 0 0.25007527 water fraction, min, max = 0.099019696 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750608 0 0.25007305 water fraction, min, max = 0.098598611 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329528 0 0.25004822 water fraction, min, max = 0.099019696 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999495 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066749926, Final residual = 1.2496706e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579534e-08, Final residual = 1.6373812e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.09859861 5.260613e-10 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 = 0.077329523 0 0.25007316 water fraction, min, max = 0.099019696 5.4225097e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997887 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750608 0 0.25007316 water fraction, min, max = 0.098598611 5.260613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329523 0 0.25007313 water fraction, min, max = 0.099019696 5.4225097e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055730665, Final residual = 8.4495167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.436171e-09, Final residual = 1.4018199e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.09859861 5.0985096e-10 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 = 0.077329526 0 0.25007527 water fraction, min, max = 0.099019696 5.0985089e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750611 0 0.2500753 water fraction, min, max = 0.098598611 5.0985096e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329531 0 0.25005372 water fraction, min, max = 0.099019696 5.0985089e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047245338, Final residual = 2.4418001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4495845e-08, Final residual = 3.9968977e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.09859861 5.0985095e-10 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 = 0.077329525 0 0.25007361 water fraction, min, max = 0.099019696 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998064 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750609 0 0.25007361 water fraction, min, max = 0.098598611 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998071 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329524 0 0.25007358 water fraction, min, max = 0.099019696 5.0985095e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999806 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042635847, Final residual = 1.2721418e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704301e-08, Final residual = 1.9364592e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.09859861 5.1408713e-10 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 = 0.077329528 0 0.25007527 water fraction, min, max = 0.099019696 5.183179e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750613 0 0.25007535 water fraction, min, max = 0.098598611 5.1408713e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329531 0 0.25005897 water fraction, min, max = 0.099019696 5.183179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037645041, Final residual = 1.7583065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622217e-08, Final residual = 4.5439342e-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 = 0.077750622 0 0.25007534 water fraction, min, max = 0.09859861 5.0985094e-10 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 = 0.077329527 0 0.25007407 water fraction, min, max = 0.099019696 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998473 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077750612 0 0.25007407 water fraction, min, max = 0.098598611 5.0985094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999848 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329527 0 0.25007403 water fraction, min, max = 0.099019696 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998471 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033952855, Final residual = 3.3784744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751941e-08, Final residual = 2.7818511e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.01 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.34047979 max: 0.59905184 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.0015828, dtInletScale=36.986436 -> dtScale=1.0015828 deltaT = 27.638071 Time = 2425.36 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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.0985162e-10 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 = 0.076487366 0 0.25007519 water fraction, min, max = 0.099861866 5.098596e-10 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 = 0.076908464 0 0.25005061 water fraction, min, max = 0.099440779 5.0986606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648745 0 0.24999116 water fraction, min, max = 0.099861823 5.0987402e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000598 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036150346, Final residual = 2.2424415e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637422e-07, Final residual = 4.4799916e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440779 5.0985118e-10 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 = 0.076487157 0 0.25006834 water fraction, min, max = 0.099861866 5.0985111e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99989283 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908246 0 0.25006832 water fraction, min, max = 0.099440783 5.0985107e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487197 0 0.25006816 water fraction, min, max = 0.09986187 5.09851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996172 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015075518, Final residual = 7.2098782e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969472e-08, Final residual = 4.1877814e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.0985087e-10 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 = 0.076487323 0 0.25007542 water fraction, min, max = 0.099861866 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991436 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908409 0 0.25007544 water fraction, min, max = 0.099440781 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991854 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487345 0 0.25007554 water fraction, min, max = 0.099861865 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99991332 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013519553, Final residual = 3.4324753e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827482e-08, Final residual = 4.7127588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.4198526e-10 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 = 0.07648734 0 0.25007523 water fraction, min, max = 0.099861866 5.7407967e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998274 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908426 0 0.2500753 water fraction, min, max = 0.099440781 5.419852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998278 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487355 0 0.25004137 water fraction, min, max = 0.099861866 5.7407962e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999827 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085045992, Final residual = 2.1261789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110334e-08, Final residual = 3.2504498e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.0985087e-10 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 = 0.076487335 0 0.25007243 water fraction, min, max = 0.099861866 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999522 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07690842 0 0.25007241 water fraction, min, max = 0.099440782 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999561 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 = 0.076487366 0 0.25007238 water fraction, min, max = 0.099861864 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99995118 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069286731, Final residual = 1.3529237e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625264e-08, Final residual = 2.337447e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.0985079e-10 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 = 0.076487327 0 0.25007526 water fraction, min, max = 0.099861866 5.0985072e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997335 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908412 0 0.2500752 water fraction, min, max = 0.099440782 5.0985079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997346 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 = 0.076487338 0 0.25004872 water fraction, min, max = 0.099861866 5.0985072e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997326 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005765539, Final residual = 5.6043991e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830749e-08, Final residual = 8.3207916e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.5675359e-10 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 = 0.076487342 0 0.25007308 water fraction, min, max = 0.099861866 6.0359805e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996134 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908427 0 0.25007307 water fraction, min, max = 0.099440782 5.5675362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996516 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487369 0 0.25007303 water fraction, min, max = 0.099861864 6.0359808e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99996055 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004849254, Final residual = 2.655938e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659359e-08, Final residual = 4.185707e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.09944078 5.0985087e-10 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 = 0.076487331 0 0.25007526 water fraction, min, max = 0.099861866 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999728 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908416 0 0.25007514 water fraction, min, max = 0.099440782 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999729 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 = 0.07648734 0 0.25005185 water fraction, min, max = 0.099861866 5.0985087e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997272 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004309744, Final residual = 4.1985302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1895875e-08, Final residual = 9.7368132e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.099440781 5.0985079e-10 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 = 0.076487346 0 0.25007336 water fraction, min, max = 0.099861866 5.0985072e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908431 0 0.25007334 water fraction, min, max = 0.099440782 5.0985079e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997042 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487365 0 0.2500733 water fraction, min, max = 0.099861865 5.0985072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99996688 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003758741, Final residual = 1.4518422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555936e-08, Final residual = 6.1734716e-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 = 0.076908451 0 0.25007527 water fraction, min, max = 0.09944078 5.6869961e-10 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 = 0.076487339 0 0.25007526 water fraction, min, max = 0.099861866 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997691 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908424 0 0.2500751 water fraction, min, max = 0.099440782 5.6869961e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997702 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 = 0.076487347 0 0.25005458 water fraction, min, max = 0.099861866 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997686 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033494156, Final residual = 3.0035901e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002723e-08, Final residual = 5.7731393e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.77 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.3448531 max: 0.59874587 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.0020946, dtInletScale=36.986436 -> dtScale=1.0020946 deltaT = 27.638071 Time = 2453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747523e-10 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 = 0.075645198 0 0.25005133 water fraction, min, max = 0.10070403 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066374 0 0.24996502 water fraction, min, max = 0.10028294 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999672 1.0000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645486 0 0.24981138 water fraction, min, max = 0.10070397 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998318 1.0001528 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037176069, Final residual = 2.3603017e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831029e-07, Final residual = 3.0029345e-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 = 0.076066281 0 0.25005454 water fraction, min, max = 0.10028295 6.694504e-10 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 = 0.075644648 0 0.25003189 water fraction, min, max = 0.10070404 7.1137302e-10 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99980452 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076065772 0 0.25003186 water fraction, min, max = 0.10028295 6.6944872e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99984321 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644928 0 0.25003168 water fraction, min, max = 0.10070404 7.1137139e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99993519 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014574506, Final residual = 9.1099938e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9717005e-08, Final residual = 4.8225634e-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 = 0.076066281 0 0.25005454 water fraction, min, max = 0.10028295 6.2747589e-10 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 = 0.075644928 0 0.25005465 water fraction, min, max = 0.10070403 6.274758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986494 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066039 0 0.2500546 water fraction, min, max = 0.10028295 6.2747588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99988631 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644967 0 0.25005467 water fraction, min, max = 0.10070403 6.274758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99986088 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012625873, Final residual = 3.1805321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234855e-08, Final residual = 5.2741396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747523e-10 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 = 0.07564511 0 0.25005468 water fraction, min, max = 0.10070403 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99980576 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066213 0 0.25005461 water fraction, min, max = 0.10028295 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99985337 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 = 0.075645215 0 0.25005463 water fraction, min, max = 0.10070403 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9998451 1.0000439 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079113613, Final residual = 2.1001455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864223e-08, Final residual = 3.1713803e-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 = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747514e-10 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 = 0.075645075 0 0.25005467 water fraction, min, max = 0.10070403 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992823 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066183 0 0.25005459 water fraction, min, max = 0.10028295 6.2747514e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994745 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645132 0 0.25005464 water fraction, min, max = 0.10070403 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999257 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063149037, Final residual = 4.626684e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535899e-08, Final residual = 7.3055634e-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 = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747514e-10 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 = 0.075645097 0 0.25005468 water fraction, min, max = 0.10070403 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99984485 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0760662 0 0.2500546 water fraction, min, max = 0.10028295 6.2747514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99989874 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 = 0.075645171 0 0.25005465 water fraction, min, max = 0.10070403 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99986246 1.0000376 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052121626, Final residual = 4.8030403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883687e-08, Final residual = 3.2095971e-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 = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.4422087e-10 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 = 0.075645102 0 0.25005465 water fraction, min, max = 0.10070403 6.6094622e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99994706 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066209 0 0.25005457 water fraction, min, max = 0.10028295 6.4422086e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996013 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645156 0 0.25005463 water fraction, min, max = 0.10070403 6.6094622e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994549 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043868409, Final residual = 9.9022467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9339415e-09, Final residual = 1.2522248e-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 = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747518e-10 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 = 0.075645106 0 0.25005467 water fraction, min, max = 0.10070403 6.2747509e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99987584 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066209 0 0.25005459 water fraction, min, max = 0.10028295 6.2747518e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99993627 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645164 0 0.25005466 water fraction, min, max = 0.10070403 6.2747509e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99988231 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039305478, Final residual = 7.8086461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012089e-09, Final residual = 1.1700692e-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 = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747536e-10 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 = 0.075645116 0 0.25005465 water fraction, min, max = 0.10070403 6.2747527e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995857 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066221 0 0.25005456 water fraction, min, max = 0.10028295 6.2747536e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996397 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645157 0 0.25005463 water fraction, min, max = 0.10070403 6.2747527e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995759 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034541081, Final residual = 3.2458392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512725e-08, Final residual = 4.4786672e-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 = 0.076066281 0 0.25005455 water fraction, min, max = 0.10028295 6.2747523e-10 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 = 0.075645122 0 0.25005467 water fraction, min, max = 0.10070403 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989778 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066226 0 0.25005459 water fraction, min, max = 0.10028295 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996321 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 = 0.075645168 0 0.25005466 water fraction, min, max = 0.10070403 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99989933 1.0000288 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030967353, Final residual = 2.8334507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312183e-08, Final residual = 6.5338611e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.19 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.3486129 max: 0.59813215 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.0031228, dtInletScale=36.986436 -> dtScale=1.0031228 deltaT = 27.638071 Time = 2480.64 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 = 0.075224113 0 0.25005467 water fraction, min, max = 0.10112512 6.2747514e-10 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 = 0.074803059 0 0.24999709 water fraction, min, max = 0.1015462 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0001008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224523 0 0.2497889 water fraction, min, max = 0.1011251 6.2747514e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999827 1.0002952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803887 0 0.24947471 water fraction, min, max = 0.10154609 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998968 1.0003064 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034323945, Final residual = 2.6271308e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539887e-07, Final residual = 4.1764026e-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 = 0.075224116 0 0.25005341 water fraction, min, max = 0.10112511 6.5684635e-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 = 0.074801837 0 0.2499981 water fraction, min, max = 0.1015462 6.8618164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.9997804 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223176 0 0.2496821 water fraction, min, max = 0.10112512 6.5684524e-10 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.9998272 1.0004062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802585 0 0.24970928 water fraction, min, max = 0.1015462 6.8618055e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99989795 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014024331, Final residual = 1.2014427e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843694e-07, Final residual = 6.7434413e-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 = 0.075224122 0 0.25005099 water fraction, min, max = 0.10112511 6.2747632e-10 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 = 0.074802274 0 0.25001973 water fraction, min, max = 0.10154619 6.2747623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99954598 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223623 0 0.2499568 water fraction, min, max = 0.10112511 6.2747631e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99986948 1.0001564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480228 0 0.24995979 water fraction, min, max = 0.10154619 6.2747623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99955692 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012878657, Final residual = 1.0863722e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003254e-07, Final residual = 4.5371332e-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 = 0.075224122 0 0.25005041 water fraction, min, max = 0.10112511 6.2747517e-10 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 = 0.074802644 0 0.25004194 water fraction, min, max = 0.10154619 6.2747508e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9996544 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223936 0 0.25004472 water fraction, min, max = 0.10112511 6.2747517e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99977045 1.0001776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802939 0 0.25004167 water fraction, min, max = 0.10154619 6.2747508e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99968889 1.0000538 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079663367, Final residual = 2.5909107e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5740503e-08, Final residual = 3.4666894e-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 = 0.075224123 0 0.25005066 water fraction, min, max = 0.10112511 6.2747523e-10 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 = 0.074802621 0 0.25004777 water fraction, min, max = 0.10154619 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99952765 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223962 0 0.24994454 water fraction, min, max = 0.10112511 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99986103 1.0001964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802656 0 0.24995108 water fraction, min, max = 0.10154618 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.9995437 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064569906, Final residual = 3.0042529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211965e-08, Final residual = 6.3819529e-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 = 0.075224122 0 0.25004982 water fraction, min, max = 0.10112511 6.4292688e-10 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 = 0.074802663 0 0.25003765 water fraction, min, max = 0.10154619 6.5836027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99966105 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223958 0 0.25004094 water fraction, min, max = 0.10112511 6.4292687e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99980125 1.0001396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802862 0 0.25003773 water fraction, min, max = 0.10154618 6.5836026e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99968158 1.0000439 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052892569, Final residual = 5.1823459e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1641497e-08, Final residual = 6.5289221e-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 = 0.075224123 0 0.25005072 water fraction, min, max = 0.10112511 6.2747523e-10 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 = 0.074802682 0 0.2500478 water fraction, min, max = 0.10154619 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99953397 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224013 0 0.24993193 water fraction, min, max = 0.10112511 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99987424 1.000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480272 0 0.24993968 water fraction, min, max = 0.10154618 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99954719 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044742644, Final residual = 2.6608636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6698838e-08, Final residual = 3.2590172e-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 = 0.075224122 0 0.25004976 water fraction, min, max = 0.10112511 6.2873756e-10 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 = 0.074802701 0 0.25003641 water fraction, min, max = 0.10154619 6.2999839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99969202 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224003 0 0.25003973 water fraction, min, max = 0.10112511 6.2873756e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99984243 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802846 0 0.25003651 water fraction, min, max = 0.10154618 6.2999839e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99968757 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039292532, Final residual = 2.005919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016247e-08, Final residual = 2.6947801e-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 = 0.075224123 0 0.25005065 water fraction, min, max = 0.10112511 6.2747521e-10 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 = 0.074802705 0 0.25004773 water fraction, min, max = 0.10154619 6.2747512e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99954086 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224027 0 0.24995008 water fraction, min, max = 0.10112511 6.2747521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99989371 1.0001322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802736 0 0.24995623 water fraction, min, max = 0.10154618 6.2747512e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99955141 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034485075, Final residual = 1.2812998e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843289e-08, Final residual = 1.8316293e-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 = 0.075224122 0 0.25004987 water fraction, min, max = 0.10112511 6.2747523e-10 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 = 0.074802738 0 0.25003811 water fraction, min, max = 0.10154619 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99969042 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224045 0 0.25004132 water fraction, min, max = 0.10112511 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99988548 1.0000995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802845 0 0.25003815 water fraction, min, max = 0.10154618 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99968552 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030456715, Final residual = 1.0117753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108667e-08, Final residual = 1.416762e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 167.44 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.35182483 max: 0.59804753 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.0032647, dtInletScale=36.986436 -> dtScale=1.0032647 deltaT = 27.638071 Time = 2508.27 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 = 0.074381967 0 0.25004301 water fraction, min, max = 0.10196726 6.2870209e-10 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 = 0.073961205 0 0.24954637 water fraction, min, max = 0.10238833 6.2993039e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0004087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383379 0 0.24903772 water fraction, min, max = 0.10196723 6.2870497e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999317 1.0008846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073962913 0 0.24848409 water fraction, min, max = 0.10238819 6.2993326e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99997671 1.0005358 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035426537, Final residual = 1.6674929e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868071e-07, Final residual = 3.0583108e-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 = 0.07438209 0 0.25000093 water fraction, min, max = 0.10196714 6.2747522e-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 = 0.073959371 0 0.24969751 water fraction, min, max = 0.10238809 6.2747513e-10 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99974288 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381595 0 0.24869095 water fraction, min, max = 0.10196708 6.274752e-10 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99979226 1.0007727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960403 0 0.2487412 water fraction, min, max = 0.10238801 6.2747511e-10 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99986999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001372121, Final residual = 9.5076861e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3763173e-08, Final residual = 1.9665217e-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 = 0.074382347 0 0.24991456 water fraction, min, max = 0.10196688 6.2747566e-10 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 = 0.073959785 0 0.24972703 water fraction, min, max = 0.10238774 6.2747557e-10 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99923203 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381875 0 0.24982976 water fraction, min, max = 0.10196695 6.2747566e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99969295 1.0001928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073959706 0 0.24973683 water fraction, min, max = 0.1023878 6.2747557e-10 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99926377 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011967472, Final residual = 1.155709e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690637e-07, Final residual = 5.1103098e-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 = 0.074382192 0 0.24994128 water fraction, min, max = 0.10196704 6.2747523e-10 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 = 0.073959729 0 0.24984858 water fraction, min, max = 0.10238794 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99962382 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381849 0 0.24942427 water fraction, min, max = 0.101967 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99973789 1.0003612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960127 0 0.24938463 water fraction, min, max = 0.10238789 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99962172 1.0000494 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074706663, Final residual = 2.1884456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757153e-08, Final residual = 4.434336e-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 = 0.074382327 0 0.24992658 water fraction, min, max = 0.1019669 6.5934579e-10 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 = 0.073960176 0 0.24979901 water fraction, min, max = 0.10238777 6.911796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99924409 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 = 0.074382289 0 0.24989186 water fraction, min, max = 0.10196695 6.5934579e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99973776 1.0002106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960172 0 0.24980847 water fraction, min, max = 0.1023878 6.911796e-10 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99927187 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058155301, Final residual = 2.2986048e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101602e-08, Final residual = 2.6828643e-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 = 0.074382215 0 0.24993599 water fraction, min, max = 0.10196701 6.2747586e-10 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 = 0.073959789 0 0.24984537 water fraction, min, max = 0.10238791 6.2747577e-10 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99959155 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0743819 0 0.24956433 water fraction, min, max = 0.10196699 6.2747586e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9997787 1.0002765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960034 0 0.24951018 water fraction, min, max = 0.10238787 6.2747577e-10 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99956469 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004663955, Final residual = 1.3590392e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.355681e-08, Final residual = 1.6163902e-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 = 0.07438231 0 0.2499325 water fraction, min, max = 0.10196692 6.2747523e-10 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 = 0.0739602 0 0.24981903 water fraction, min, max = 0.10238779 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99927159 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382303 0 0.24990648 water fraction, min, max = 0.10196695 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99977636 1.0001722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960217 0 0.24982605 water fraction, min, max = 0.10238781 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99929231 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037995093, Final residual = 3.4331302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416568e-08, Final residual = 4.0089274e-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 = 0.074382226 0 0.24993336 water fraction, min, max = 0.101967 6.2747514e-10 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 = 0.073959904 0 0.24984388 water fraction, min, max = 0.10238789 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99954745 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382026 0 0.24965643 water fraction, min, max = 0.10196698 6.2747514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99983887 1.0002256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960064 0 0.24959322 water fraction, min, max = 0.10238786 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99952728 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032651377, Final residual = 2.5136999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105198e-08, Final residual = 2.977944e-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 = 0.074382299 0 0.24993599 water fraction, min, max = 0.10196693 6.3882186e-10 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 = 0.073960167 0 0.24983144 water fraction, min, max = 0.1023878 6.501554e-10 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.9993017 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382259 0 0.24991555 water fraction, min, max = 0.10196696 6.3882185e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99982067 1.0001286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960187 0 0.24983656 water fraction, min, max = 0.10238782 6.501554e-10 0.999 Phase-sum volume fraction, min, max = 0.99999878 0.99931671 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027865907, Final residual = 1.21896e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212639e-08, Final residual = 1.4282298e-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 = 0.074382235 0 0.24993191 water fraction, min, max = 0.101967 6.2747523e-10 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 = 0.073960005 0 0.24984353 water fraction, min, max = 0.10238788 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99951751 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382137 0 0.24972887 water fraction, min, max = 0.10196698 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99989071 1.0001797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960112 0 0.24965902 water fraction, min, max = 0.10238786 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99950461 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024202612, Final residual = 8.8116669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8156699e-09, Final residual = 1.018186e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.69 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.35447424 max: 0.59731148 fluxAdjustedLocalCo inlet-based: CoInlet=0.016222163 -> dtInletScale=36.986436 fluxAdjustedLocalCo dtLocalScale=1.004501, dtInletScale=36.986436 -> dtScale=1.004501 deltaT = 27.742365 Time = 2536.02 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 = 0.073538977 0 0.2495367 water fraction, min, max = 0.10281025 6.2898218e-10 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 = 0.07311823 0 0.2483222 water fraction, min, max = 0.10323248 6.3049086e-10 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354339 0 0.24751451 water fraction, min, max = 0.10281 6.2898564e-10 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99999709 1.0011664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121176 0 0.24653774 water fraction, min, max = 0.1032319 6.3049431e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99998593 1.0006233 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034201365, Final residual = 2.9163045e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485846e-07, Final residual = 4.9832429e-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 = 0.073540751 0 0.24898724 water fraction, min, max = 0.10280848 6.2747557e-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 = 0.073118304 0 0.24810965 water fraction, min, max = 0.10322923 6.2747549e-10 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99973631 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543214 0 0.24741923 water fraction, min, max = 0.10280801 6.2747547e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99979005 1.0008323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119513 0 0.2469037 water fraction, min, max = 0.10322865 6.2747539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99979148 1.0000871 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012638753, Final residual = 4.4877057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334526e-08, Final residual = 6.1534697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542154 0 0.24732616 water fraction, min, max = 0.10280708 6.2747523e-10 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 = 0.073117307 0 0.24678905 water fraction, min, max = 0.10322747 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99916219 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354039 0 0.2476956 water fraction, min, max = 0.1028075 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.9996334 1.0001904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116931 0 0.24679228 water fraction, min, max = 0.10322791 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999561 0.99919302 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011699173, Final residual = 4.2555939e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3007753e-08, Final residual = 5.0285612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354105 0 0.24879389 water fraction, min, max = 0.10280818 6.8142356e-10 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 = 0.073117427 0 0.24779522 water fraction, min, max = 0.10322889 7.3531094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999709 0.99961179 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542055 0 0.24794804 water fraction, min, max = 0.10280791 6.8142356e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99973736 1.0004197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311794 0 0.24722946 water fraction, min, max = 0.10322858 7.3531094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99956874 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071616365, Final residual = 2.3921902e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800165e-08, Final residual = 2.6909461e-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 = 0.07354202 0 0.24763025 water fraction, min, max = 0.10280721 6.2747523e-10 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 = 0.073117635 0 0.24681174 water fraction, min, max = 0.1032276 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999601 0.99916537 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 = 0.073540968 0 0.24786151 water fraction, min, max = 0.10280749 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99961955 1.0002273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117442 0 0.24681599 water fraction, min, max = 0.1032279 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999611 0.99919576 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056675912, Final residual = 1.3274633e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334952e-08, Final residual = 1.6927742e-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 = 0.073541227 0 0.24861807 water fraction, min, max = 0.102808 6.2967652e-10 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 = 0.07311745 0 0.2475569 water fraction, min, max = 0.10322865 6.3187532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999687 0.99955141 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541858 0 0.24815573 water fraction, min, max = 0.10280782 6.2967652e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99976539 1.000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117769 0 0.24727702 water fraction, min, max = 0.10322844 6.3187532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999698 0.99952272 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045387159, Final residual = 9.7490489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245085e-09, Final residual = 1.2407366e-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 = 0.073541863 0 0.24784633 water fraction, min, max = 0.10280737 6.2747523e-10 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 = 0.073117585 0 0.24681578 water fraction, min, max = 0.10322781 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999616 0.99917612 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541104 0 0.24798556 water fraction, min, max = 0.10280755 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99963082 1.000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117482 0 0.24681961 water fraction, min, max = 0.103228 6.2747523e-10 0.999 Phase-sum volume fraction, min, max = 0.99999625 0.99922082 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037638353, Final residual = 2.5180371e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5252033e-08, Final residual = 2.9743118e-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 = 0.073541342 0 0.24846494 water fraction, min, max = 0.10280789 6.2747514e-10 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 = 0.073117575 0 0.24734375 water fraction, min, max = 0.10322849 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.99950174 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541849 0 0.24822982 water fraction, min, max = 0.10280776 6.2747514e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99982321 1.0003963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117784 0 0.24721905 water fraction, min, max = 0.10322834 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.9999969 0.99948329 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032215856, Final residual = 1.8079196e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053738e-08, Final residual = 2.1376863e-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 = 0.073541767 0 0.24799189 water fraction, min, max = 0.10280746 6.2747514e-10 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 = 0.073117522 0 0.24681995 water fraction, min, max = 0.10322793 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999623 0.99919751 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541154 0 0.2480718 water fraction, min, max = 0.10280758 6.2747514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99965955 1.0001419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117464 0 0.24682311 water fraction, min, max = 0.10322807 6.2747505e-10 0.999 Phase-sum volume fraction, min, max = 0.9999963 0.99923951 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027773036, Final residual = 9.9718597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002439e-08, Final residual = 1.1643165e-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 = 0.073541415 0 0.24835203 water fraction, min, max = 0.10280782 6.337649e-10 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 = 0.073117666 0 0.24718434 water fraction, min, max = 0.10322839 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99946956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541855 0 0.24824489 water fraction, min, max = 0.10280773 6.337649e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99987924 1.0003571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117807 0 0.24713913 water fraction, min, max = 0.10322828 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999686 0.99945763 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024054927, Final residual = 7.7695447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697567e-09, Final residual = 8.9464169e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.89 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.35794123 max: 0.59919287 fluxAdjustedLocalCo inlet-based: CoInlet=0.016283379 -> dtInletScale=36.847389 fluxAdjustedLocalCo dtLocalScale=1.001347, dtInletScale=36.847389 -> dtScale=1.001347 deltaT = 27.742365 Time = 2563.76 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 = 0.072701103 0 0.24658344 water fraction, min, max = 0.10364813 6.4004746e-10 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 = 0.072286021 0 0.24593001 water fraction, min, max = 0.10406691 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0006394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271148 0 0.24537682 water fraction, min, max = 0.10364646 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 1.0000087 0.99999567 1.0013189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291097 0 0.2447599 water fraction, min, max = 0.10406438 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 1.0000062 0.99998544 1.000717 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033346266, Final residual = 1.3108118e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284453e-07, Final residual = 1.8672313e-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 = 0.072710943 0 0.24638371 water fraction, min, max = 0.10363829 6.4168306e-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 = 0.072297794 0 0.24601774 water fraction, min, max = 0.1040497 6.4331681e-10 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99975779 1.0007916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715784 0 0.2450758 water fraction, min, max = 0.10363705 6.4168301e-10 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99980394 1.000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722993 0 0.24493944 water fraction, min, max = 0.1040484 6.4331675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99974644 1.0007881 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012320539, Final residual = 1.0131938e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019471e-07, Final residual = 5.2468594e-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 = 0.072713176 0 0.24598264 water fraction, min, max = 0.10363605 6.400483e-10 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 = 0.072295271 0 0.2454755 water fraction, min, max = 0.10404767 6.4004821e-10 0.999 Phase-sum volume fraction, min, max = 0.99999371 0.9991361 1.0001724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710088 0 0.24599763 water fraction, min, max = 0.10363713 6.400483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999799 0.99958809 1.000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294331 0 0.245525 water fraction, min, max = 0.10404876 6.4004821e-10 0.999 Phase-sum volume fraction, min, max = 0.99999386 0.99919873 1.0001812 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011850431, Final residual = 1.0260411e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356707e-07, Final residual = 1.5593304e-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 = 0.072710493 0 0.24628762 water fraction, min, max = 0.10363874 6.4004746e-10 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 = 0.072294342 0 0.24596679 water fraction, min, max = 0.10405105 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99956274 1.0004913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712783 0 0.24579707 water fraction, min, max = 0.10363805 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99978031 1.0004917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295104 0 0.24555262 water fraction, min, max = 0.10405031 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999619 0.99953369 1.0004872 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073713277, Final residual = 5.0916616e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0671369e-08, Final residual = 6.0898724e-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 = 0.072712995 0 0.24604194 water fraction, min, max = 0.10363623 6.4767857e-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 = 0.072295872 0 0.24560356 water fraction, min, max = 0.10404767 6.5530125e-10 0.999 Phase-sum volume fraction, min, max = 0.99999431 0.9991673 1.0002794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271109 0 0.24606869 water fraction, min, max = 0.1036369 6.4767857e-10 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99963311 1.0001782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295317 0 0.24563112 water fraction, min, max = 0.10404836 6.5530125e-10 0.999 Phase-sum volume fraction, min, max = 0.99999445 0.99921863 1.0002846 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057051272, Final residual = 3.2090345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234093e-08, Final residual = 3.6736586e-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 = 0.072710929 0 0.24627562 water fraction, min, max = 0.1036383 6.4004746e-10 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 = 0.072294448 0 0.24596452 water fraction, min, max = 0.1040505 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99951556 1.0004061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712317 0 0.24601046 water fraction, min, max = 0.10363788 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99981188 1.000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294909 0 0.24574829 water fraction, min, max = 0.10405004 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99948822 1.0004041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044258762, Final residual = 2.1979506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926079e-08, Final residual = 2.4822866e-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 = 0.07271253 0 0.2460913 water fraction, min, max = 0.1036367 6.4004737e-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 = 0.072295514 0 0.24568957 water fraction, min, max = 0.10404827 6.4004728e-10 0.999 Phase-sum volume fraction, min, max = 0.99999456 0.99919414 1.000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271131 0 0.24610969 water fraction, min, max = 0.10363707 6.4004737e-10 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.9996743 1.0001539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295219 0 0.24570138 water fraction, min, max = 0.10404867 6.4004728e-10 0.999 Phase-sum volume fraction, min, max = 0.99999466 0.99923651 1.0003239 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035833348, Final residual = 1.381552e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853499e-08, Final residual = 1.5016574e-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 = 0.072711298 0 0.24623244 water fraction, min, max = 0.10363793 6.4408582e-10 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 = 0.0722948 0 0.24590466 water fraction, min, max = 0.10404998 6.4811972e-10 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99946858 1.0003786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712218 0 0.24612017 water fraction, min, max = 0.10363769 6.4408582e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99985763 1.0003709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295067 0 0.24581804 water fraction, min, max = 0.1040497 6.4811973e-10 0.999 Phase-sum volume fraction, min, max = 0.99999554 0.99945068 1.0003775 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029541235, Final residual = 1.0204565e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200131e-08, Final residual = 1.0944963e-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 = 0.072712234 0 0.24613737 water fraction, min, max = 0.103637 6.4004746e-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 = 0.072295243 0 0.24576468 water fraction, min, max = 0.10404868 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999469 0.99921904 1.0003378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711399 0 0.24614519 water fraction, min, max = 0.1036372 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99971418 1.0001217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295086 0 0.24576731 water fraction, min, max = 0.10404891 6.4004746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999476 0.99925424 1.0003394 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024859804, Final residual = 6.9268797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9448492e-09, Final residual = 7.2365633e-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 = 0.072711518 0 0.24619909 water fraction, min, max = 0.10363771 6.4359838e-10 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 = 0.072295021 0 0.24585891 water fraction, min, max = 0.10404967 6.4714537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999546 0.99943792 1.0003673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712167 0 0.24617441 water fraction, min, max = 0.10363757 6.4359838e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99988558 1.0003162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295176 0 0.24584348 water fraction, min, max = 0.1040495 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999545 0.99942602 1.0003667 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020883774, Final residual = 5.406657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4097785e-09, Final residual = 5.6078851e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 171.03 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.35977323 max: 0.59894389 fluxAdjustedLocalCo inlet-based: CoInlet=0.016283379 -> dtInletScale=36.847389 fluxAdjustedLocalCo dtLocalScale=1.0017633, dtInletScale=36.847389 -> dtScale=1.0017633 deltaT = 27.742365 Time = 2591.5 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 = 0.071890631 0 0.24542601 water fraction, min, max = 0.1044586 6.4714538e-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 = 0.071490115 0 0.24385605 water fraction, min, max = 0.10486426 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99966888 1.0006263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190789 0 0.24337634 water fraction, min, max = 0.10445273 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 1.0000114 0.99937218 1.0012638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499318 0 0.24201999 water fraction, min, max = 0.10485719 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 1.0000073 0.99973486 1.0006618 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032972221, Final residual = 2.7332365e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723564e-07, Final residual = 2.9215813e-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 = 0.071918389 0 0.24252104 water fraction, min, max = 0.10443084 6.7245281e-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 = 0.071531161 0 0.23962302 water fraction, min, max = 0.10481795 6.9773213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99974205 1.000855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922597 0 0.24259126 water fraction, min, max = 0.10443056 6.7245201e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99983114 1.0006743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153139 0 0.23957871 water fraction, min, max = 0.10481767 6.9773135e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99975051 1.0008348 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117109, Final residual = 3.0472685e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200121e-08, Final residual = 4.919273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914263 0 0.24257311 water fraction, min, max = 0.10443497 6.4714668e-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 = 0.071516887 0 0.23961688 water fraction, min, max = 0.10482653 6.4714659e-10 0.999 Phase-sum volume fraction, min, max = 0.99999418 0.99917429 1.0002774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912043 0 0.24260779 water fraction, min, max = 0.10443537 6.4714667e-10 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99965615 1.0001643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516539 0 0.23965556 water fraction, min, max = 0.10482702 6.4714658e-10 0.999 Phase-sum volume fraction, min, max = 0.99999433 0.99921504 1.0002986 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010235126, Final residual = 3.2825841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066587e-08, Final residual = 3.5625452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914236 0 0.24257687 water fraction, min, max = 0.10443499 6.4714584e-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 = 0.071520413 0 0.23958363 water fraction, min, max = 0.1048257 6.4714575e-10 0.999 Phase-sum volume fraction, min, max = 0.99999689 0.99961739 1.0005841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916289 0 0.24254051 water fraction, min, max = 0.10443458 6.4714584e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99977492 1.0003689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520813 0 0.2395535 water fraction, min, max = 0.10482524 6.4714575e-10 0.999 Phase-sum volume fraction, min, max = 0.99999682 0.99958011 1.0005733 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006195946, Final residual = 1.6675422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.662365e-08, Final residual = 1.7726759e-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 = 0.071915696 0 0.24243423 water fraction, min, max = 0.10443353 6.4714538e-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 = 0.071520275 0 0.23935158 water fraction, min, max = 0.10482388 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999492 0.99921978 1.0003972 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914109 0 0.24246759 water fraction, min, max = 0.10443398 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.99972565 1.0001588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519888 0 0.23936549 water fraction, min, max = 0.10482437 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999503 0.99925056 1.0004063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045620734, Final residual = 1.0184673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216828e-08, Final residual = 1.0940239e-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 = 0.071914085 0 0.24261703 water fraction, min, max = 0.10443514 6.593115e-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 = 0.071519382 0 0.23963603 water fraction, min, max = 0.10482613 6.7146451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999628 0.99954197 1.0005064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915305 0 0.24256631 water fraction, min, max = 0.10443484 6.5931151e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99983438 1.00029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519674 0 0.23961381 water fraction, min, max = 0.10482579 6.7146451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999624 0.99952216 1.0005017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033950028, Final residual = 6.6580366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.650285e-09, Final residual = 7.1935136e-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 = 0.071915462 0 0.2424172 water fraction, min, max = 0.10443377 6.4714538e-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 = 0.071520333 0 0.23932167 water fraction, min, max = 0.10482411 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999522 0.99925239 1.0004388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914502 0 0.24245127 water fraction, min, max = 0.104434 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99977455 1.0001207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520133 0 0.2393292 water fraction, min, max = 0.10482438 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999529 0.99927619 1.0004427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026339083, Final residual = 4.2282561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476853e-09, Final residual = 4.718214e-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 = 0.071914402 0 0.24260458 water fraction, min, max = 0.10443483 6.5298119e-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 = 0.071519611 0 0.2396162 water fraction, min, max = 0.10482569 6.5881072e-10 0.999 Phase-sum volume fraction, min, max = 0.99999607 0.99949753 1.000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915137 0 0.24256516 water fraction, min, max = 0.10443468 6.529812e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988866 1.0002344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519756 0 0.23960379 water fraction, min, max = 0.10482552 6.5881072e-10 0.999 Phase-sum volume fraction, min, max = 0.99999604 0.99948679 1.0004797 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020939137, Final residual = 2.9581129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688636e-09, Final residual = 3.3161017e-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 = 0.071915184 0 0.24243548 water fraction, min, max = 0.10443405 6.4714538e-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 = 0.071520081 0 0.23934953 water fraction, min, max = 0.1048245 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999536 0.99927804 1.0004535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191459 0 0.24246147 water fraction, min, max = 0.10443415 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99981378 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519998 0 0.23935288 water fraction, min, max = 0.10482463 6.4714538e-10 0.999 Phase-sum volume fraction, min, max = 0.9999954 0.99929681 1.0004554 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016957436, Final residual = 1.9925772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162772e-09, Final residual = 2.2807879e-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 = 0.071914626 0 0.24258099 water fraction, min, max = 0.1044346 6.4942812e-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 = 0.071519838 0 0.23957934 water fraction, min, max = 0.10482536 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999597 0.99947288 1.0004731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915092 0 0.24255369 water fraction, min, max = 0.10443454 6.4942812e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99992891 1.0001896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519898 0 0.23957271 water fraction, min, max = 0.10482528 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999595 0.99946396 1.0004719 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013813525, Final residual = 1.4692222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970049e-09, Final residual = 1.6545992e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.77 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.36145208 max: 0.59831372 fluxAdjustedLocalCo inlet-based: CoInlet=0.016283379 -> dtInletScale=36.847389 fluxAdjustedLocalCo dtLocalScale=1.0028184, dtInletScale=36.847389 -> dtScale=1.0028184 deltaT = 27.742365 Time = 2619.24 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 = 0.071139382 0 0.23638001 water fraction, min, max = 0.10520985 6.517084e-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 = 0.070765845 0 0.23234951 water fraction, min, max = 0.105588 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.9995681 1.0005836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161268 0 0.23529533 water fraction, min, max = 0.10519802 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000101 0.99918585 1.001179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779642 0 0.23097459 water fraction, min, max = 0.1055758 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000062 0.99966298 1.0006139 GAMGPCG: Solving for p_rgh, Initial residual = 0.002786026, Final residual = 3.787867e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424588e-08, Final residual = 4.6817662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183933 0 0.23121563 water fraction, min, max = 0.1051653 6.7018968e-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 = 0.070835942 0 0.22393406 water fraction, min, max = 0.10551632 6.8865089e-10 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99978509 1.0008813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186984 0 0.23240101 water fraction, min, max = 0.10516737 6.7018911e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99985585 1.0006056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083399 0 0.22452094 water fraction, min, max = 0.10551793 6.8865034e-10 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99974151 1.0008642 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097685371, Final residual = 8.9652141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9026723e-08, Final residual = 6.8735905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172199 0 0.23371163 water fraction, min, max = 0.10517703 6.517084e-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 = 0.070808038 0 0.22723643 water fraction, min, max = 0.10553657 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999538 0.99929134 1.0003016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170972 0 0.23323199 water fraction, min, max = 0.10517613 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999788 0.99971162 1.0001124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808786 0 0.22701509 water fraction, min, max = 0.10553602 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999557 0.99931788 1.0003189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087075336, Final residual = 8.4339232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4862268e-09, Final residual = 1.0512475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176373 0 0.23178057 water fraction, min, max = 0.10517286 6.5276783e-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 = 0.070818868 0 0.22434568 water fraction, min, max = 0.10552942 6.5382614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99963336 1.000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178003 0 0.23229037 water fraction, min, max = 0.10517321 6.5276783e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99984733 1.0003034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818545 0 0.2245907 water fraction, min, max = 0.10552958 6.5382615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999889 0.99961019 1.000567 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052338086, Final residual = 4.7860001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8017337e-09, Final residual = 6.3644778e-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 = 0.071175448 0 0.23336165 water fraction, min, max = 0.10517378 6.5170833e-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 = 0.070814542 0 0.2266608 water fraction, min, max = 0.1055311 6.5170823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999641 0.99933241 1.0003937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174182 0 0.23302602 water fraction, min, max = 0.10517374 6.5170833e-10 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99977626 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 = 0.070814552 0 0.22651197 water fraction, min, max = 0.1055312 6.5170823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999653 0.99934975 1.0003986 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037992117, Final residual = 3.704631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125696e-08, Final residual = 4.2407205e-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 = 0.071175222 0 0.23208021 water fraction, min, max = 0.10517401 6.517084e-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 = 0.070816054 0 0.22476189 water fraction, min, max = 0.10553136 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99956546 1.0004955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176312 0 0.23240377 water fraction, min, max = 0.10517399 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99988279 1.0002106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816064 0 0.22491301 water fraction, min, max = 0.10553126 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99955078 1.000491 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002794494, Final residual = 2.6152559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121858e-08, Final residual = 3.4586049e-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 = 0.071175788 0 0.2331384 water fraction, min, max = 0.10517344 6.577221e-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 = 0.070815594 0 0.22632626 water fraction, min, max = 0.10553048 6.6372945e-10 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.99937281 1.0004187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174953 0 0.23291492 water fraction, min, max = 0.10517349 6.5772209e-10 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99982998 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815545 0 0.22623013 water fraction, min, max = 0.1055306 6.6372945e-10 0.999 Phase-sum volume fraction, min, max = 0.99999691 0.99938453 1.0004225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021473673, Final residual = 1.8052714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070625e-08, Final residual = 8.0610569e-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 = 0.071175215 0 0.23226375 water fraction, min, max = 0.10517401 6.5170972e-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 = 0.070815696 0 0.22502562 water fraction, min, max = 0.1055314 6.5170963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.99952008 1.0004676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175901 0 0.23248234 water fraction, min, max = 0.10517398 6.5170972e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99992122 1.0001548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815718 0 0.22512619 water fraction, min, max = 0.10553132 6.5170963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999781 0.99951251 1.0004657 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016760296, Final residual = 1.3647515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640543e-08, Final residual = 5.9478691e-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 = 0.071175704 0 0.23299768 water fraction, min, max = 0.10517353 6.517084e-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 = 0.070815679 0 0.22611558 water fraction, min, max = 0.10553059 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999704 0.99940282 1.0004358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175174 0 0.23284292 water fraction, min, max = 0.10517355 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99987469 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815658 0 0.22605013 water fraction, min, max = 0.10553066 6.517084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999709 0.99941012 1.0004375 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013373309, Final residual = 1.0081839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092299e-08, Final residual = 4.3151095e-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 = 0.071175324 0 0.23238077 water fraction, min, max = 0.10517391 6.7526286e-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 = 0.070815709 0 0.22519598 water fraction, min, max = 0.10553123 6.9879249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99949508 1.0004568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117576 0 0.23253484 water fraction, min, max = 0.10517389 6.7526287e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99994807 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 = 0.070815712 0 0.22526657 water fraction, min, max = 0.10553119 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99949113 1.000456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010698134, Final residual = 7.9619371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652688e-09, Final residual = 3.3292666e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.91 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.36285906 max: 0.597873 fluxAdjustedLocalCo inlet-based: CoInlet=0.016283379 -> dtInletScale=36.847389 fluxAdjustedLocalCo dtLocalScale=1.0035576, dtInletScale=36.847389 -> dtScale=1.0035576 deltaT = 27.742365 Time = 2646.99 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 = 0.070470149 0 0.21877477 water fraction, min, max = 0.10587908 6.987925e-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 = 0.070133796 0 0.21432315 water fraction, min, max = 0.10621835 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99958211 1.0005431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070493444 0 0.21898826 water fraction, min, max = 0.10586221 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000064 0.99921052 1.0010931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070150793 0 0.21261577 water fraction, min, max = 0.1062025 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99967079 1.0006379 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023365813, Final residual = 5.7529392e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8347592e-08, Final residual = 8.7229891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070524425 0 0.21567257 water fraction, min, max = 0.1058248 7.3540436e-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 = 0.070221431 0 0.21232359 water fraction, min, max = 0.10613304 7.7197736e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99976133 1.0007891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070525972 0 0.21667217 water fraction, min, max = 0.10582821 7.3540329e-10 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99986328 1.0005604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070218406 0 0.21200513 water fraction, min, max = 0.10613564 7.7197632e-10 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99972068 1.0007702 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089526317, Final residual = 8.938525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8926897e-08, Final residual = 5.777074e-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 = 0.070509571 0 0.21771347 water fraction, min, max = 0.10583966 6.987925e-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 = 0.07018924 0 0.21119089 water fraction, min, max = 0.10615772 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99933619 1.0003048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070509043 0 0.21742699 water fraction, min, max = 0.10583809 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99973757 1.0001045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190485 0 0.21128968 water fraction, min, max = 0.10615668 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99935819 1.0003232 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071714564, Final residual = 6.8498087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8747979e-08, Final residual = 6.7365338e-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 = 0.070515098 0 0.2165329 water fraction, min, max = 0.10583413 6.987924e-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 = 0.070201755 0 0.21234933 water fraction, min, max = 0.10614876 6.987923e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99963437 1.0005528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070516195 0 0.21682197 water fraction, min, max = 0.10583478 6.987924e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99986784 1.0002706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070201207 0 0.21216876 water fraction, min, max = 0.10614915 6.987923e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99960737 1.0005454 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042259047, Final residual = 4.0329661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0271062e-08, Final residual = 4.6720693e-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 = 0.070513512 0 0.21730596 water fraction, min, max = 0.10583572 7.0488063e-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 = 0.070196902 0 0.21125468 water fraction, min, max = 0.10615128 7.1096247e-10 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.9993822 1.0004199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070512657 0 0.21718382 water fraction, min, max = 0.1058355 7.0488062e-10 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99981679 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070197037 0 0.21130309 water fraction, min, max = 0.10615124 7.1096247e-10 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99939654 1.0004256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029057016, Final residual = 2.5835598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871728e-08, Final residual = 3.7901593e-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 = 0.070513661 0 0.21681455 water fraction, min, max = 0.10583557 6.987925e-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 = 0.070198542 0 0.21225711 water fraction, min, max = 0.10615108 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99956191 1.0004899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514415 0 0.21693437 water fraction, min, max = 0.10583563 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99989063 1.0001677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198492 0 0.21215333 water fraction, min, max = 0.10615106 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9995493 1.0004877 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020285263, Final residual = 1.7928547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920225e-08, Final residual = 7.0456525e-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 = 0.070513985 0 0.21713796 water fraction, min, max = 0.10583524 6.987924e-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 = 0.07019811 0 0.21139663 water fraction, min, max = 0.10615051 6.987923e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99942283 1.0004522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513432 0 0.21708568 water fraction, min, max = 0.10583524 6.987924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99986595 1.000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198098 0 0.21142153 water fraction, min, max = 0.10615056 6.987923e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99943201 1.000454 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014731187, Final residual = 1.2266066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277073e-08, Final residual = 4.6763819e-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 = 0.070513584 0 0.21692618 water fraction, min, max = 0.10583565 7.1393094e-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 = 0.070198125 0 0.21212704 water fraction, min, max = 0.1061512 7.2905377e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99952469 1.0004729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514028 0 0.21698041 water fraction, min, max = 0.10583564 7.1393094e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99992248 1.0001176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198131 0 0.21207149 water fraction, min, max = 0.10615116 7.2905377e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9995186 1.0004723 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010881134, Final residual = 8.905015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9003662e-09, Final residual = 3.2799168e-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 = 0.070513944 0 0.21706971 water fraction, min, max = 0.10583529 6.987925e-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 = 0.070198216 0 0.21152928 water fraction, min, max = 0.10615057 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9994513 1.0004616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070513619 0 0.21704595 water fraction, min, max = 0.10583529 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999041 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198205 0 0.21154143 water fraction, min, max = 0.10615061 6.987925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99945726 1.0004622 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502262e-05, Final residual = 6.3116552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3156643e-09, Final residual = 2.3049325e-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 = 0.070513663 0 0.21697351 water fraction, min, max = 0.10583557 7.0478108e-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 = 0.07019813 0 0.21201639 water fraction, min, max = 0.10615107 7.1076347e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99950583 1.0004679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07051392 0 0.21699949 water fraction, min, max = 0.10583556 7.0478108e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99994971 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070198131 0 0.21198693 water fraction, min, max = 0.10615105 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99950287 1.0004678 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943176e-05, Final residual = 4.6896237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944786e-09, Final residual = 1.6846278e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.96 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.3640448 max: 0.59739756 fluxAdjustedLocalCo inlet-based: CoInlet=0.016283379 -> dtInletScale=36.847389 fluxAdjustedLocalCo dtLocalScale=1.0043563, dtInletScale=36.847389 -> dtScale=1.0043563 deltaT = 27.849479 Time = 2674.83 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 = 0.069893365 0 0.20993881 water fraction, min, max = 0.10645586 7.1076348e-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 = 0.069599067 0 0.20694542 water fraction, min, max = 0.1067507 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99956244 1.0005201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915319 0 0.20859038 water fraction, min, max = 0.10643542 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99917304 1.0010377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617887 0 0.20543822 water fraction, min, max = 0.10673273 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99965465 1.0005454 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018144166, Final residual = 7.2827103e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3800897e-08, Final residual = 5.2375773e-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 = 0.069952248 0 0.20550694 water fraction, min, max = 0.10639698 7.4491926e-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 = 0.069696284 0 0.19989662 water fraction, min, max = 0.10665999 7.7903943e-10 0.999 Phase-sum volume fraction, min, max = 1.000007 0.99978407 1.0006751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06995177 0 0.20642598 water fraction, min, max = 0.10640139 7.4491828e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99985763 1.0004984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069692545 0 0.20031522 water fraction, min, max = 0.10666343 7.7903849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000067 0.99975627 1.0006598 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007502965, Final residual = 4.7526284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.735989e-08, Final residual = 4.8920944e-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 = 0.069935252 0 0.20742237 water fraction, min, max = 0.10641398 7.1076348e-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 = 0.069662379 0 0.20239832 water fraction, min, max = 0.10668752 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99935659 1.000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993563 0 0.20700634 water fraction, min, max = 0.10641198 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99976515 1.0000962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069663958 0 0.20221764 water fraction, min, max = 0.1066861 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9993759 1.0003248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051182659, Final residual = 4.0611688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707389e-08, Final residual = 9.6158955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069941705 0 0.20569911 water fraction, min, max = 0.10640752 7.1076338e-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 = 0.069675378 0 0.19975767 water fraction, min, max = 0.10667734 7.1076328e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99964628 1.0004506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942044 0 0.20612886 water fraction, min, max = 0.10640831 7.1076338e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9998738 1.0002389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069674738 0 0.19992579 water fraction, min, max = 0.10667788 7.1076328e-10 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99962355 1.0004454 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002903167, Final residual = 2.3029489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008654e-08, Final residual = 6.4497497e-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 = 0.069939636 0 0.20714433 water fraction, min, max = 0.10640959 7.1076338e-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 = 0.069670628 0 0.20190304 water fraction, min, max = 0.10668052 7.1076328e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99941068 1.0003906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939302 0 0.20681327 water fraction, min, max = 0.1064093 7.1076338e-10 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99981353 1.0000814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670827 0 0.20177481 water fraction, min, max = 0.10668037 7.1076328e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99942122 1.0003933 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018385968, Final residual = 1.3315078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.332273e-08, Final residual = 4.1718886e-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 = 0.069940098 0 0.20592732 water fraction, min, max = 0.10640913 7.2053881e-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 = 0.069672118 0 0.2000685 water fraction, min, max = 0.10667988 7.3030425e-10 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99957586 1.0004159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069940433 0 0.20621476 water fraction, min, max = 0.10640922 7.2053881e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99992173 1.0001673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069672051 0 0.20017505 water fraction, min, max = 0.10667991 7.3030425e-10 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99956476 1.0004149 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001194115, Final residual = 8.2257784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2316905e-09, Final residual = 2.767438e-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 = 0.069940189 0 0.20694995 water fraction, min, max = 0.10640904 7.1076348e-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 = 0.06967182 0 0.20160715 water fraction, min, max = 0.10667966 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.999449 1.000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069939947 0 0.20672138 water fraction, min, max = 0.10640901 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986454 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671826 0 0.2015241 water fraction, min, max = 0.10667967 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99945451 1.0004056 GAMGPCG: Solving for p_rgh, Initial residual = 8.0415241e-05, Final residual = 4.8158765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.82081e-09, Final residual = 1.6531528e-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 = 0.069939972 0 0.20609923 water fraction, min, max = 0.10640926 7.1504876e-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 = 0.069671742 0 0.2003201 water fraction, min, max = 0.10668006 7.193297e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99953923 1.0004099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069940163 0 0.20629483 water fraction, min, max = 0.10640926 7.1504876e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995286 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671744 0 0.20038985 water fraction, min, max = 0.10668004 7.193297e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99953364 1.0004097 GAMGPCG: Solving for p_rgh, Initial residual = 5.527108e-05, Final residual = 2.9733492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757017e-09, Final residual = 1.0557012e-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 = 0.069940184 0 0.20680818 water fraction, min, max = 0.10640905 7.1076348e-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 = 0.069671901 0 0.20139215 water fraction, min, max = 0.10667968 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99947154 1.0004078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069940052 0 0.20665227 water fraction, min, max = 0.10640905 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99990462 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671895 0 0.20133791 water fraction, min, max = 0.10667969 7.1076348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99947442 1.0004079 GAMGPCG: Solving for p_rgh, Initial residual = 3.907834e-05, Final residual = 8.4347108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4525144e-09, Final residual = 1.19011e-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 = 0.06994002 0 0.20622184 water fraction, min, max = 0.10640921 7.1927188e-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 = 0.069671762 0 0.20050269 water fraction, min, max = 0.10667998 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99951989 1.0004086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069940119 0 0.20635456 water fraction, min, max = 0.10640921 7.1927188e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997151 1.0000814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069671763 0 0.20054894 water fraction, min, max = 0.10667997 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99951704 1.0004087 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007285e-05, Final residual = 5.3298259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3404137e-09, Final residual = 7.0650204e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.01 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.36642442 max: 0.59915853 fluxAdjustedLocalCo inlet-based: CoInlet=0.016346249 -> dtInletScale=36.705668 fluxAdjustedLocalCo dtLocalScale=1.0014044, dtInletScale=36.705668 -> dtScale=1.0014044 deltaT = 27.849479 Time = 2702.68 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 = 0.069411781 0 0.1954354 water fraction, min, max = 0.10693745 7.2777166e-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 = 0.069162339 0 0.19121907 water fraction, min, max = 0.10718476 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.99961807 1.0005107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06942976 0 0.19536675 water fraction, min, max = 0.10691562 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 0.99999615 0.9992789 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 = 0.069181087 0 0.18958625 water fraction, min, max = 0.10716681 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99969964 1.000535 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013002732, Final residual = 2.8620826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954094e-08, Final residual = 7.7935166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069467729 0 0.19151669 water fraction, min, max = 0.1068815 7.2777156e-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 = 0.06925688 0 0.18578612 water fraction, min, max = 0.10710056 7.2777146e-10 0.999 Phase-sum volume fraction, min, max = 1.0000082 0.99978899 1.0005836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466051 0 0.19267772 water fraction, min, max = 0.10688635 7.2777156e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.999996 1.0003576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069252916 0 0.18600439 water fraction, min, max = 0.10710435 7.2777146e-10 0.999 Phase-sum volume fraction, min, max = 1.000008 0.99976208 1.0005685 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061308787, Final residual = 4.1976688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893981e-08, Final residual = 9.4014541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069450834 0 0.19408566 water fraction, min, max = 0.1068984 7.9068693e-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 = 0.069224771 0 0.18741073 water fraction, min, max = 0.1071274 8.5353971e-10 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99946128 1.0002774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451753 0 0.19367636 water fraction, min, max = 0.10689625 7.9068685e-10 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99982478 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 = 0.069226473 0 0.18728042 water fraction, min, max = 0.10712583 8.5353964e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99947493 1.0002847 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033117923, Final residual = 1.7349851e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377678e-08, Final residual = 2.9262245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945756 0 0.19240189 water fraction, min, max = 0.10689167 7.2777166e-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 = 0.069237436 0 0.18565509 water fraction, min, max = 0.10711693 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99965387 1.0003991 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457379 0 0.19280144 water fraction, min, max = 0.10689252 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999952 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 = 0.069236752 0 0.18573246 water fraction, min, max = 0.10711756 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99963767 1.000395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017675755, Final residual = 1.0540354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536919e-08, Final residual = 1.8735554e-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 = 0.069455085 0 0.19359312 water fraction, min, max = 0.10689414 7.3375658e-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 = 0.069232599 0 0.18701833 water fraction, min, max = 0.10712073 7.3973556e-10 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99950296 1.0003324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455102 0 0.19339051 water fraction, min, max = 0.10689381 7.3375658e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986075 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 = 0.069232851 0 0.18693372 water fraction, min, max = 0.10712051 7.3973556e-10 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99950945 1.0003334 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010011879, Final residual = 5.6100259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6130608e-09, Final residual = 1.1025361e-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 = 0.069455919 0 0.1927808 water fraction, min, max = 0.10689331 7.2777166e-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 = 0.069234316 0 0.18586906 water fraction, min, max = 0.10711949 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99960066 1.0003629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455978 0 0.19295898 water fraction, min, max = 0.10689343 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999796 1.0001175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234227 0 0.18591478 water fraction, min, max = 0.10711956 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99959391 1.0003616 GAMGPCG: Solving for p_rgh, Initial residual = 5.8808529e-05, Final residual = 3.041633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454608e-09, Final residual = 6.8860345e-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 = 0.06945571 0 0.19333745 water fraction, min, max = 0.10689352 7.2803461e-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 = 0.069233801 0 0.18680408 water fraction, min, max = 0.10711977 7.2829731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99952984 1.0003474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455656 0 0.1932436 water fraction, min, max = 0.10689348 7.2803461e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99990379 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 = 0.069233827 0 0.18675334 water fraction, min, max = 0.10711975 7.2829731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.9995328 1.0003481 GAMGPCG: Solving for p_rgh, Initial residual = 3.546475e-05, Final residual = 5.4503601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632162e-09, Final residual = 1.0013281e-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 = 0.069455716 0 0.19296293 water fraction, min, max = 0.10689351 7.2777173e-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 = 0.069233895 0 0.1860417 water fraction, min, max = 0.10711979 7.2777162e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99957617 1.000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455763 0 0.19304232 water fraction, min, max = 0.10689352 7.2777173e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999821 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923389 0 0.18606997 water fraction, min, max = 0.1071198 7.2777162e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99957327 1.0003547 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870329e-05, Final residual = 2.383846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941904e-09, Final residual = 4.8948882e-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 = 0.069455767 0 0.19321549 water fraction, min, max = 0.10689346 7.2777166e-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 = 0.069233933 0 0.18665775 water fraction, min, max = 0.10711969 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99954388 1.0003512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455734 0 0.19317305 water fraction, min, max = 0.10689346 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993613 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 = 0.069233932 0 0.1866272 water fraction, min, max = 0.10711969 7.2777166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99954521 1.0003514 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850145e-05, Final residual = 7.3101626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214044e-09, Final residual = 8.9433734e-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 = 0.069455715 0 0.19304789 water fraction, min, max = 0.10689352 7.2807388e-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 = 0.069233874 0 0.18616163 water fraction, min, max = 0.10711979 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99956504 1.0003532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455738 0 0.19308291 water fraction, min, max = 0.10689351 7.2807388e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233876 0 0.18617925 water fraction, min, max = 0.10711979 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99956378 1.0003531 GAMGPCG: Solving for p_rgh, Initial residual = 8.9488457e-06, Final residual = 4.1103073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1199706e-09, Final residual = 5.8005621e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.13 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.36713126 max: 0.59864077 fluxAdjustedLocalCo inlet-based: CoInlet=0.016346249 -> dtInletScale=36.705668 fluxAdjustedLocalCo dtLocalScale=1.0022705, dtInletScale=36.705668 -> dtScale=1.0022705 deltaT = 27.849479 Time = 2730.53 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 = 0.069016401 0 0.18233786 water fraction, min, max = 0.10733283 7.2837579e-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 = 0.068808481 0 0.17794419 water fraction, min, max = 0.10753665 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 0.9999959 0.99967199 1.0004499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069029508 0 0.18193645 water fraction, min, max = 0.10731197 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 0.99999225 0.99937781 1.0008959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825338 0 0.17697891 water fraction, min, max = 0.10752067 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 0.99999677 0.99973485 1.0004934 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090431126, Final residual = 3.7151416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525933e-08, Final residual = 7.2251593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063117 0 0.17844045 water fraction, min, max = 0.10728611 7.8276906e-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 = 0.068889067 0 0.17123736 water fraction, min, max = 0.10746845 8.3710801e-10 0.999 Phase-sum volume fraction, min, max = 1.0000083 0.99981785 1.0005943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061405 0 0.17947607 water fraction, min, max = 0.10729055 7.8276761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99999721 1.0004008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068885563 0 0.17180153 water fraction, min, max = 0.10747182 8.3710662e-10 0.999 Phase-sum volume fraction, min, max = 1.0000082 0.99978762 1.0005818 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047552357, Final residual = 1.4154689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133486e-08, Final residual = 1.4124282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049287 0 0.18069343 water fraction, min, max = 0.10729994 7.2837587e-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 = 0.068863248 0 0.17437895 water fraction, min, max = 0.10749 7.2837577e-10 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99941354 1.0002622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050166 0 0.18029148 water fraction, min, max = 0.10729804 7.2837587e-10 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99980336 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 = 0.06886473 0 0.17418778 water fraction, min, max = 0.10748862 7.2837577e-10 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99942849 1.0002673 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021789997, Final residual = 2.0451483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0477556e-08, Final residual = 7.7551859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054864 0 0.17911092 water fraction, min, max = 0.10729437 7.2837588e-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 = 0.068873525 0 0.17193428 water fraction, min, max = 0.10748144 7.2837578e-10 0.999 Phase-sum volume fraction, min, max = 1.0000057 0.99966281 1.0004049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054572 0 0.17948284 water fraction, min, max = 0.10729512 7.2837588e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999982 1.0001881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068872931 0 0.1721048 water fraction, min, max = 0.107482 7.2837578e-10 0.999 Phase-sum volume fraction, min, max = 1.0000057 0.99964747 1.0004008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011042956, Final residual = 4.5041627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150837e-09, Final residual = 6.1085564e-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 = 0.069052696 0 0.18025715 water fraction, min, max = 0.10729653 7.2837576e-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 = 0.068869484 0 0.17368321 water fraction, min, max = 0.10748474 7.2837566e-10 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99946023 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 = 0.069052807 0 0.18004051 water fraction, min, max = 0.10729623 7.2837576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99987981 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 = 0.068869717 0 0.17359075 water fraction, min, max = 0.10748453 7.2837566e-10 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99946759 1.0003211 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578748e-05, Final residual = 7.2581435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2699968e-09, Final residual = 1.6453441e-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 = 0.06905352 0 0.1794478 water fraction, min, max = 0.10729571 7.28376e-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 = 0.068871032 0 0.17243156 water fraction, min, max = 0.1074835 7.283759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000053 0.99959868 1.0003605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053493 0 0.17962347 water fraction, min, max = 0.10729582 7.28376e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 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 = 0.068870945 0 0.17250807 water fraction, min, max = 0.10748358 7.283759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000053 0.99959204 1.0003595 GAMGPCG: Solving for p_rgh, Initial residual = 3.242978e-05, Final residual = 3.7234497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218749e-09, Final residual = 7.5569473e-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 = 0.069053232 0 0.18001702 water fraction, min, max = 0.107296 7.2837579e-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 = 0.068870477 0 0.17331092 water fraction, min, max = 0.10748393 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99949674 1.0003396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053236 0 0.17991099 water fraction, min, max = 0.10729596 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993747 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 = 0.068870508 0 0.1732684 water fraction, min, max = 0.1074839 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99950019 1.0003403 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374398e-05, Final residual = 7.0832898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0880985e-09, Final residual = 1.1565416e-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 = 0.069053321 0 0.17962201 water fraction, min, max = 0.10729591 7.2837569e-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 = 0.068870656 0 0.17269669 water fraction, min, max = 0.1074838 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.9995664 1.00035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053326 0 0.17970439 water fraction, min, max = 0.10729592 7.2837569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870647 0 0.17273151 water fraction, min, max = 0.10748381 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99956344 1.0003498 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662197e-05, Final residual = 3.753648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590102e-09, Final residual = 5.9073742e-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 = 0.069053304 0 0.17989488 water fraction, min, max = 0.10729593 7.3060468e-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 = 0.068870616 0 0.17312079 water fraction, min, max = 0.10748382 7.328314e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99951691 1.0003449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690533 0 0.17984458 water fraction, min, max = 0.10729592 7.3060468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996928 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 = 0.068870618 0 0.17310139 water fraction, min, max = 0.10748382 7.328314e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.9995185 1.000345 GAMGPCG: Solving for p_rgh, Initial residual = 6.3109369e-06, Final residual = 3.1936506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895425e-09, Final residual = 3.3511161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0690533 0 0.17970815 water fraction, min, max = 0.10729593 7.2837579e-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 = 0.068870613 0 0.17282947 water fraction, min, max = 0.10748383 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99955052 1.0003475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069053304 0 0.17974618 water fraction, min, max = 0.10729593 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870614 0 0.17284522 water fraction, min, max = 0.10748383 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.9995492 1.0003474 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879156e-06, Final residual = 7.4274826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4357686e-09, Final residual = 2.9041693e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 178.14 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.36758205 max: 0.59813934 fluxAdjustedLocalCo inlet-based: CoInlet=0.016346249 -> dtInletScale=36.705668 fluxAdjustedLocalCo dtLocalScale=1.0031107, dtInletScale=36.705668 -> dtScale=1.0031107 deltaT = 27.849479 Time = 2758.38 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 = 0.068689497 0 0.16659593 water fraction, min, max = 0.10765973 7.2837569e-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 = 0.068516305 0 0.16621949 water fraction, min, max = 0.10782803 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 0.9999951 0.99967578 1.0004764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698355 0 0.16723378 water fraction, min, max = 0.10764156 7.2837569e-10 0.999 Phase-sum volume fraction, min, max = 0.99999069 0.99938334 1.0009585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853022 0 0.16621949 water fraction, min, max = 0.10781503 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999603 0.99973695 1.0004886 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068014962, Final residual = 2.6166338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403098e-08, Final residual = 5.1863795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724862 0 0.16621949 water fraction, min, max = 0.10762437 7.6530287e-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 = 0.068578298 0 0.16621949 water fraction, min, max = 0.10777828 8.0219384e-10 0.999 Phase-sum volume fraction, min, max = 1.0000074 0.99985856 1.0005042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872363 0 0.16621949 water fraction, min, max = 0.10762778 7.6530192e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99999493 1.0001841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575694 0 0.16621949 water fraction, min, max = 0.10778078 8.0219292e-10 0.999 Phase-sum volume fraction, min, max = 1.0000072 0.99984752 1.000496 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035139421, Final residual = 1.360701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.360084e-08, Final residual = 5.2182374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871538 0 0.16670431 water fraction, min, max = 0.10763385 7.2837618e-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 = 0.06856068 0 0.16621949 water fraction, min, max = 0.10779275 7.2837607e-10 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99976648 1.0002496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715962 0 0.16656229 water fraction, min, max = 0.10763247 7.2837617e-10 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99992357 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 = 0.06856173 0 0.16621949 water fraction, min, max = 0.10779178 7.2837607e-10 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99976998 1.0002577 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014606103, Final residual = 1.0151835e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157307e-08, Final residual = 3.6152614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719048 0 0.16621949 water fraction, min, max = 0.10763018 7.2837577e-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 = 0.068567411 0 0.16621949 water fraction, min, max = 0.10778723 7.2837567e-10 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.99979942 1.0003517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718842 0 0.16621949 water fraction, min, max = 0.1076307 7.2837577e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999962 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856701 0 0.16621949 water fraction, min, max = 0.10778761 7.2837567e-10 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.99979521 1.0003491 GAMGPCG: Solving for p_rgh, Initial residual = 7.0442583e-05, Final residual = 5.371032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768183e-09, Final residual = 1.8352615e-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 = 0.068717659 0 0.16650389 water fraction, min, max = 0.10763157 7.2837579e-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 = 0.068564851 0 0.16621949 water fraction, min, max = 0.10778932 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99978431 1.0003096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871774 0 0.16642778 water fraction, min, max = 0.10763137 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999797 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 = 0.068565005 0 0.16621949 water fraction, min, max = 0.10778917 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99978598 1.0003111 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051917e-05, Final residual = 2.5458732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570554e-09, Final residual = 7.8302666e-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 = 0.068718184 0 0.16621949 water fraction, min, max = 0.10763105 7.3409033e-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 = 0.068565818 0 0.16621949 water fraction, min, max = 0.10778853 7.3979944e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978951 1.0003271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718157 0 0.16623779 water fraction, min, max = 0.10763112 7.3409033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565762 0 0.16621949 water fraction, min, max = 0.10778859 7.3979944e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978809 1.0003266 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425327e-05, Final residual = 6.7474917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512427e-09, Final residual = 1.0876435e-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 = 0.068717995 0 0.16637666 water fraction, min, max = 0.10763124 7.2837575e-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 = 0.068565468 0 0.16621949 water fraction, min, max = 0.10778881 7.2837564e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978659 1.0003199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718004 0 0.16634881 water fraction, min, max = 0.10763121 7.2837575e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999174 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 = 0.068565488 0 0.16621949 water fraction, min, max = 0.10778879 7.2837564e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.9997872 1.0003202 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776304e-05, Final residual = 4.8658763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8624958e-09, Final residual = 7.7481304e-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 = 0.068718059 0 0.16626294 water fraction, min, max = 0.10763117 7.2837579e-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 = 0.068565588 0 0.16621949 water fraction, min, max = 0.10778872 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978747 1.000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718057 0 0.16628139 water fraction, min, max = 0.10763118 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068565582 0 0.16621949 water fraction, min, max = 0.10778873 7.2837579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978703 1.0003228 GAMGPCG: Solving for p_rgh, Initial residual = 6.1690296e-06, Final residual = 9.3724762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3779995e-09, Final residual = 3.3123386e-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 = 0.068718041 0 0.16632808 water fraction, min, max = 0.10763119 7.2837569e-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 = 0.068565554 0 0.16621949 water fraction, min, max = 0.10778874 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978697 1.0003216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718041 0 0.16631903 water fraction, min, max = 0.10763119 7.2837569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.068565555 0 0.16621949 water fraction, min, max = 0.10778874 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99978717 1.0003217 GAMGPCG: Solving for p_rgh, Initial residual = 3.631888e-06, Final residual = 6.1841555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856901e-09, Final residual = 1.0322275e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 179.29 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.36782239 max: 0.59762607 fluxAdjustedLocalCo inlet-based: CoInlet=0.016346249 -> dtInletScale=36.705668 fluxAdjustedLocalCo dtLocalScale=1.0039723, dtInletScale=36.705668 -> dtScale=1.0039723 deltaT = 27.959122 Time = 2786.34 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 = 0.068412532 0 0.16621949 water fraction, min, max = 0.1079367 7.340291e-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 = 0.068265748 0 0.16621949 water fraction, min, max = 0.10807866 7.3968798e-10 0.999 Phase-sum volume fraction, min, max = 0.99999518 0.99969582 1.0002137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418397 0 0.16621949 water fraction, min, max = 0.10792165 7.3403983e-10 0.999 Phase-sum volume fraction, min, max = 0.99999081 0.99942241 1.0004182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276745 0 0.16621949 water fraction, min, max = 0.10806854 7.3969869e-10 0.999 Phase-sum volume fraction, min, max = 0.99999606 0.99975484 1.0001961 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055022557, Final residual = 5.7124956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651535e-09, Final residual = 2.0653123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438201 0 0.16621949 water fraction, min, max = 0.10791103 7.2837558e-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 = 0.068311285 0 0.16621949 water fraction, min, max = 0.10804405 7.2837548e-10 0.999 Phase-sum volume fraction, min, max = 1.0000061 1 1.0004677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437432 0 0.16621949 water fraction, min, max = 0.10791341 7.2837557e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001647 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068309525 0 0.16621949 water fraction, min, max = 0.10804574 7.2837546e-10 0.999 Phase-sum volume fraction, min, max = 1.000006 1 1.000459 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024339676, Final residual = 8.8865516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8890308e-09, Final residual = 2.9284874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432296 0 0.16621949 water fraction, min, max = 0.10791693 7.2837598e-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 = 0.068300317 0 0.16621949 water fraction, min, max = 0.10805284 7.2837588e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 1 1.0002314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432624 0 0.16621949 water fraction, min, max = 0.10791603 7.2837598e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99993409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068300977 0 0.16621949 water fraction, min, max = 0.10805224 7.2837588e-10 0.999 Phase-sum volume fraction, min, max = 1.000004 1 1.0002363 GAMGPCG: Solving for p_rgh, Initial residual = 9.5056289e-05, Final residual = 5.8180819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8250925e-09, Final residual = 2.1034878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434409 0 0.16621949 water fraction, min, max = 0.10791482 7.2837581e-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 = 0.068304197 0 0.16621949 water fraction, min, max = 0.10804975 7.2837571e-10 0.999 Phase-sum volume fraction, min, max = 1.0000047 1 1.0003308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068434297 0 0.16621949 water fraction, min, max = 0.10791513 7.2837581e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999968 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303966 0 0.16621949 water fraction, min, max = 0.10804997 7.2837571e-10 0.999 Phase-sum volume fraction, min, max = 1.0000047 1 1.0003286 GAMGPCG: Solving for p_rgh, Initial residual = 4.4156876e-05, Final residual = 2.4233201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376108e-09, Final residual = 9.3097877e-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 = 0.068433666 0 0.16621949 water fraction, min, max = 0.10791556 7.2837559e-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 = 0.068302831 0 0.16621949 water fraction, min, max = 0.10805084 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 1 1.000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433708 0 0.16621949 water fraction, min, max = 0.10791545 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998757 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 = 0.068302914 0 0.16621949 water fraction, min, max = 0.10805076 7.2837559e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 1 1.0002862 GAMGPCG: Solving for p_rgh, Initial residual = 2.226202e-05, Final residual = 9.3985424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.409278e-09, Final residual = 1.3077249e-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 = 0.068433929 0 0.16621949 water fraction, min, max = 0.1079153 7.2837549e-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 = 0.068303313 0 0.16621949 water fraction, min, max = 0.10805046 7.2837538e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0003046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433915 0 0.16621949 water fraction, min, max = 0.10791534 7.2837549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303285 0 0.16621949 water fraction, min, max = 0.10805048 7.2837538e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0003042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847529e-05, Final residual = 5.5182535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5187992e-09, Final residual = 7.442045e-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 = 0.06843384 0 0.16621949 water fraction, min, max = 0.10791539 7.3106363e-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 = 0.06830315 0 0.16621949 water fraction, min, max = 0.10805059 7.3374916e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002963 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433845 0 0.16621949 water fraction, min, max = 0.10791538 7.3106363e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 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 = 0.068303159 0 0.16621949 water fraction, min, max = 0.10805058 7.3374916e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002965 GAMGPCG: Solving for p_rgh, Initial residual = 6.5472682e-06, Final residual = 9.8853762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8855136e-09, Final residual = 1.6242435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433869 0 0.16621949 water fraction, min, max = 0.10791536 7.2837572e-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 = 0.068303202 0 0.16621949 water fraction, min, max = 0.10805055 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433867 0 0.16621949 water fraction, min, max = 0.10791536 7.2837572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.068303199 0 0.16621949 water fraction, min, max = 0.10805055 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002997 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254096e-06, Final residual = 6.8226866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8221228e-09, Final residual = 8.0583848e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 180.41 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.3693638 max: 0.59951532 fluxAdjustedLocalCo inlet-based: CoInlet=0.016410604 -> dtInletScale=36.561724 fluxAdjustedLocalCo dtLocalScale=1.0008085, dtInletScale=36.561724 -> dtScale=1.0008085 deltaT = 27.959122 Time = 2814.3 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 = 0.068171909 0 0.16621949 water fraction, min, max = 0.10817732 7.2837562e-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 = 0.068045419 0 0.16621949 water fraction, min, max = 0.10829954 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99971953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06817579 0 0.16621949 water fraction, min, max = 0.10816529 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 0.99999185 0.99946587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053869 0 0.16621949 water fraction, min, max = 0.10829186 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 0.9999965 0.99977113 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045290384, Final residual = 8.6079957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6741537e-09, Final residual = 2.3726581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819018 0 0.16621949 water fraction, min, max = 0.10815905 7.3800997e-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 = 0.068078118 0 0.16621949 water fraction, min, max = 0.10827598 7.4763524e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 1 1.0004014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189736 0 0.16621949 water fraction, min, max = 0.1081606 7.3800974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077006 0 0.16621949 water fraction, min, max = 0.10827705 7.4763502e-10 0.999 Phase-sum volume fraction, min, max = 1.0000048 1 1.0003945 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001647931, Final residual = 7.8006434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8147484e-09, Final residual = 1.5061254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186719 0 0.16621949 water fraction, min, max = 0.10816251 7.2837562e-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 = 0.068071682 0 0.16621949 water fraction, min, max = 0.108281 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 1 1.0002195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186889 0 0.16621949 water fraction, min, max = 0.10816197 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99994966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068072065 0 0.16621949 water fraction, min, max = 0.10828065 7.2837562e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 1 1.0002244 GAMGPCG: Solving for p_rgh, Initial residual = 6.1344863e-05, Final residual = 6.2373657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2368734e-09, Final residual = 2.3259376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818784 0 0.16621949 water fraction, min, max = 0.10816139 7.2837551e-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 = 0.068073744 0 0.16621949 water fraction, min, max = 0.10827941 7.2837541e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 1 1.0002838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187787 0 0.16621949 water fraction, min, max = 0.10816156 7.2837551e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073623 0 0.16621949 water fraction, min, max = 0.10827952 7.2837541e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 1 1.0002824 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829632e-05, Final residual = 1.1219228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.137577e-09, Final residual = 3.8312571e-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 = 0.068187484 0 0.16621949 water fraction, min, max = 0.10816175 7.2837551e-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 = 0.06807309 0 0.16621949 water fraction, min, max = 0.10827992 7.2837541e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0002585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187502 0 0.16621949 water fraction, min, max = 0.10816169 7.2837551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999198 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 = 0.068073129 0 0.16621949 water fraction, min, max = 0.10827988 7.2837541e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0002592 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951629e-05, Final residual = 4.9368966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406248e-09, Final residual = 6.6779095e-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 = 0.068187599 0 0.16621949 water fraction, min, max = 0.10816163 7.2837551e-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 = 0.068073299 0 0.16621949 water fraction, min, max = 0.10827976 7.2837541e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0002679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187593 0 0.16621949 water fraction, min, max = 0.10816165 7.2837551e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.068073287 0 0.16621949 water fraction, min, max = 0.10827977 7.2837541e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0002677 GAMGPCG: Solving for p_rgh, Initial residual = 7.4512946e-06, Final residual = 1.8179689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372599e-09, Final residual = 4.2940383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187564 0 0.16621949 water fraction, min, max = 0.10816167 7.293756e-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 = 0.068073235 0 0.16621949 water fraction, min, max = 0.1082798 7.3037466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0002644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187566 0 0.16621949 water fraction, min, max = 0.10816166 7.293756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073239 0 0.16621949 water fraction, min, max = 0.1082798 7.3037466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0002645 GAMGPCG: Solving for p_rgh, Initial residual = 4.162197e-06, Final residual = 8.2123047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2221866e-09, Final residual = 6.2460914e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 181.15 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.36936493 max: 0.59900521 fluxAdjustedLocalCo inlet-based: CoInlet=0.016410604 -> dtInletScale=36.561724 fluxAdjustedLocalCo dtLocalScale=1.0016607, dtInletScale=36.561724 -> dtScale=1.0016607 deltaT = 27.959122 Time = 2842.26 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 = 0.067958098 0 0.16621949 water fraction, min, max = 0.10839113 7.3037459e-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 = 0.067846626 0 0.16621949 water fraction, min, max = 0.10849898 7.3037468e-10 0.999 Phase-sum volume fraction, min, max = 0.99999637 0.99975009 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960745 0 0.16621949 water fraction, min, max = 0.10838157 7.3037492e-10 0.999 Phase-sum volume fraction, min, max = 0.99999308 0.99952445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853131 0 0.16621949 water fraction, min, max = 0.10849312 7.3037501e-10 0.999 Phase-sum volume fraction, min, max = 0.99999702 0.99979572 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037073809, Final residual = 8.5851117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495086e-09, Final residual = 2.4589987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971277 0 0.16621949 water fraction, min, max = 0.10837795 7.3037488e-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 = 0.067870363 0 0.16621949 water fraction, min, max = 0.10848272 7.3037478e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 1 1.0003803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971023 0 0.16621949 water fraction, min, max = 0.10837894 7.3037483e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0001256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869674 0 0.16621949 water fraction, min, max = 0.10848339 7.3037473e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0003732 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011011188, Final residual = 3.2979427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162126e-09, Final residual = 7.1452679e-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 = 0.067969266 0 0.16621949 water fraction, min, max = 0.10837996 7.3037464e-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 = 0.067866619 0 0.16621949 water fraction, min, max = 0.10848556 7.3037453e-10 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969353 0 0.16621949 water fraction, min, max = 0.10837965 7.3037463e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866837 0 0.16621949 water fraction, min, max = 0.10848536 7.3037453e-10 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0002027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122287e-05, Final residual = 6.151271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1623181e-09, Final residual = 2.0356834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969854 0 0.16621949 water fraction, min, max = 0.10837938 7.3037466e-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 = 0.067867701 0 0.16621949 water fraction, min, max = 0.10848476 7.3037466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969829 0 0.16621949 water fraction, min, max = 0.10837946 7.3037466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999961 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786764 0 0.16621949 water fraction, min, max = 0.10848482 7.3037466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002621 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489193e-05, Final residual = 6.1100546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1085445e-09, Final residual = 1.3598406e-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 = 0.067969687 0 0.16621949 water fraction, min, max = 0.10837954 7.3037456e-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 = 0.067867394 0 0.16621949 water fraction, min, max = 0.10848499 7.3037446e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969694 0 0.16621949 water fraction, min, max = 0.10837952 7.3037456e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867413 0 0.16621949 water fraction, min, max = 0.10848497 7.3037446e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002306 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425012e-06, Final residual = 1.8565897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650644e-09, Final residual = 6.8043933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969735 0 0.16621949 water fraction, min, max = 0.10837949 7.3190692e-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 = 0.067867483 0 0.16621949 water fraction, min, max = 0.10848492 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969733 0 0.16621949 water fraction, min, max = 0.1083795 7.3190692e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867478 0 0.16621949 water fraction, min, max = 0.10848493 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002434 GAMGPCG: Solving for p_rgh, Initial residual = 4.6725424e-06, Final residual = 8.2017888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037538e-09, Final residual = 8.3631673e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 181.99 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.36930236 max: 0.59855773 fluxAdjustedLocalCo inlet-based: CoInlet=0.016410604 -> dtInletScale=36.561724 fluxAdjustedLocalCo dtLocalScale=1.0024096, dtInletScale=36.561724 -> dtScale=1.0024096 deltaT = 27.959122 Time = 2870.22 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 = 0.067764377 0 0.16621949 water fraction, min, max = 0.10858485 7.3343779e-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 = 0.067664125 0 0.16621949 water fraction, min, max = 0.10868207 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99977549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766252 0 0.16621949 water fraction, min, max = 0.10857719 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999422 0.99957112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669198 0 0.16621949 water fraction, min, max = 0.10867753 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99981431 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030490007, Final residual = 9.6681604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375002e-09, Final residual = 3.7098273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774115 0 0.16621949 water fraction, min, max = 0.10857511 7.4775198e-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 = 0.067681747 0 0.16621949 water fraction, min, max = 0.10867055 7.620532e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 1 1.000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773969 0 0.16621949 water fraction, min, max = 0.10857574 7.4775166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999958 1.0000947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768132 0 0.16621949 water fraction, min, max = 0.10867098 7.6205289e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 1 1.0003119 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827956e-05, Final residual = 6.9147206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183738e-09, Final residual = 1.3528025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772936 0 0.16621949 water fraction, min, max = 0.10857629 7.3343779e-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 = 0.067679548 0 0.16621949 water fraction, min, max = 0.10867218 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772982 0 0.16621949 water fraction, min, max = 0.10857611 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679674 0 0.16621949 water fraction, min, max = 0.10867207 7.3343779e-10 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001864 GAMGPCG: Solving for p_rgh, Initial residual = 2.7100115e-05, Final residual = 3.7844265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011179e-09, Final residual = 2.1684863e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773248 0 0.16621949 water fraction, min, max = 0.10857598 7.3343769e-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 = 0.067680124 0 0.16621949 water fraction, min, max = 0.10867177 7.3343759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773237 0 0.16621949 water fraction, min, max = 0.10857603 7.3343769e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680093 0 0.16621949 water fraction, min, max = 0.1086718 7.3343759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.0002331 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285585e-05, Final residual = 2.3565807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562637e-09, Final residual = 5.5951807e-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 = 0.067773169 0 0.16621949 water fraction, min, max = 0.10857606 7.3343769e-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 = 0.067679979 0 0.16621949 water fraction, min, max = 0.10867187 7.3343759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773173 0 0.16621949 water fraction, min, max = 0.10857605 7.3343769e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679987 0 0.16621949 water fraction, min, max = 0.10867187 7.3343759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002141 GAMGPCG: Solving for p_rgh, Initial residual = 6.293846e-06, Final residual = 1.1367036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540038e-09, Final residual = 4.3060721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777319 0 0.16621949 water fraction, min, max = 0.10857604 7.347351e-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 = 0.067680016 0 0.16621949 water fraction, min, max = 0.10867185 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773189 0 0.16621949 water fraction, min, max = 0.10857604 7.347351e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.067680014 0 0.16621949 water fraction, min, max = 0.10867185 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002216 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347265e-06, Final residual = 9.2767616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825943e-09, Final residual = 4.4163227e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 182.61 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.36920293 max: 0.59808457 fluxAdjustedLocalCo inlet-based: CoInlet=0.016410604 -> dtInletScale=36.561724 fluxAdjustedLocalCo dtLocalScale=1.0032026, dtInletScale=36.561724 -> dtScale=1.0032026 deltaT = 27.959122 Time = 2898.18 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 = 0.067586064 0 0.16621949 water fraction, min, max = 0.10876317 7.3603126e-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 = 0.067494358 0 0.16621949 water fraction, min, max = 0.10885234 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 0.99999747 0.99979383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587441 0 0.16621949 water fraction, min, max = 0.10875696 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 0.99999517 0.99960652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498385 0 0.16621949 water fraction, min, max = 0.10884875 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.9998301 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002515171, Final residual = 8.9390953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9878316e-09, Final residual = 3.5912274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593451 0 0.16621949 water fraction, min, max = 0.10875578 7.4146978e-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 = 0.067507774 0 0.16621949 water fraction, min, max = 0.10884394 7.4690347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0002515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593366 0 0.16621949 water fraction, min, max = 0.10875617 7.4146966e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999798 1.000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507509 0 0.16621949 water fraction, min, max = 0.1088442 7.4690335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0002484 GAMGPCG: Solving for p_rgh, Initial residual = 5.4923777e-05, Final residual = 6.1701425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777802e-09, Final residual = 8.2922222e-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 = 0.06759275 0 0.16621949 water fraction, min, max = 0.10875648 7.3603127e-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 = 0.067506466 0 0.16621949 water fraction, min, max = 0.10884488 7.3603117e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001647 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592776 0 0.16621949 water fraction, min, max = 0.10875637 7.3603127e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06750654 0 0.16621949 water fraction, min, max = 0.10884482 7.3603117e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001669 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066165e-05, Final residual = 2.8584391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753069e-09, Final residual = 3.9902595e-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 = 0.067592922 0 0.16621949 water fraction, min, max = 0.10875631 7.3603121e-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 = 0.067506782 0 0.16621949 water fraction, min, max = 0.10884467 7.3603111e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592916 0 0.16621949 water fraction, min, max = 0.10875633 7.3603121e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506765 0 0.16621949 water fraction, min, max = 0.10884468 7.3603111e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001951 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434501e-06, Final residual = 2.8478788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8574814e-09, Final residual = 1.144123e-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 = 0.067592883 0 0.16621949 water fraction, min, max = 0.10875635 7.3603126e-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 = 0.06750671 0 0.16621949 water fraction, min, max = 0.10884471 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001843 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592884 0 0.16621949 water fraction, min, max = 0.10875634 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506714 0 0.16621949 water fraction, min, max = 0.10884471 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001846 GAMGPCG: Solving for p_rgh, Initial residual = 4.5434912e-06, Final residual = 8.2416299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2401814e-09, Final residual = 3.3451253e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.14 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.36907904 max: 0.59758888 fluxAdjustedLocalCo inlet-based: CoInlet=0.016410604 -> dtInletScale=36.561724 fluxAdjustedLocalCo dtLocalScale=1.0040347, dtInletScale=36.561724 -> dtScale=1.0040347 deltaT = 28.071861 Time = 2926.25 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 = 0.067419519 0 0.16621949 water fraction, min, max = 0.10892971 7.3603115e-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 = 0.067334126 0 0.16621949 water fraction, min, max = 0.10901296 7.3603105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999786 0.99982141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420571 0 0.16621949 water fraction, min, max = 0.10892456 7.3603115e-10 0.999 Phase-sum volume fraction, min, max = 0.9999959 0.99965925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337406 0 0.16621949 water fraction, min, max = 0.10901005 7.3603105e-10 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99985296 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020966684, Final residual = 1.3382398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452744e-08, Final residual = 5.5441778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742531 0 0.16621949 water fraction, min, max = 0.10892392 7.3603115e-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 = 0.067344673 0 0.16621949 water fraction, min, max = 0.1090066 7.3603105e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0001989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742526 0 0.16621949 water fraction, min, max = 0.10892416 7.3603115e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999671 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067344509 0 0.16621949 water fraction, min, max = 0.10900677 7.3603105e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001972 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348752e-05, Final residual = 3.1628484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816257e-09, Final residual = 7.1669122e-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 = 0.067424887 0 0.16621949 water fraction, min, max = 0.10892434 7.4246163e-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 = 0.067343882 0 0.16621949 water fraction, min, max = 0.10900716 7.488865e-10 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424902 0 0.16621949 water fraction, min, max = 0.10892427 7.4246162e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998583 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067343927 0 0.16621949 water fraction, min, max = 0.10900713 7.488865e-10 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001448 GAMGPCG: Solving for p_rgh, Initial residual = 1.334095e-05, Final residual = 6.1602994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641066e-09, Final residual = 3.1993568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424986 0 0.16621949 water fraction, min, max = 0.10892424 7.3603126e-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 = 0.067344063 0 0.16621949 water fraction, min, max = 0.10900705 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424982 0 0.16621949 water fraction, min, max = 0.10892426 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.067344054 0 0.16621949 water fraction, min, max = 0.10900705 7.3603126e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001618 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419508e-06, Final residual = 5.5034803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015611e-09, Final residual = 9.401631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424965 0 0.16621949 water fraction, min, max = 0.10892426 7.3772048e-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 = 0.067344026 0 0.16621949 water fraction, min, max = 0.10900707 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424966 0 0.16621949 water fraction, min, max = 0.10892426 7.3772048e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067344028 0 0.16621949 water fraction, min, max = 0.10900707 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001559 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206506e-06, Final residual = 4.9986669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030247e-09, Final residual = 1.7709288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.69 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.37042219 max: 0.59953834 fluxAdjustedLocalCo inlet-based: CoInlet=0.016476776 -> dtInletScale=36.41489 fluxAdjustedLocalCo dtLocalScale=1.00077, dtInletScale=36.41489 -> dtScale=1.00077 deltaT = 28.071861 Time = 2954.32 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 = 0.067262483 0 0.16621949 water fraction, min, max = 0.10908675 7.3940827e-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 = 0.067182419 0 0.16621949 water fraction, min, max = 0.10916499 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99985055 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067263304 0 0.16621949 water fraction, min, max = 0.10908245 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999652 0.99971476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185117 0 0.16621949 water fraction, min, max = 0.1091626 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99987671 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001769057, Final residual = 4.8925429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274945e-09, Final residual = 1.2668998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267094 0 0.16621949 water fraction, min, max = 0.10908214 7.3940816e-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 = 0.067190836 0 0.16621949 water fraction, min, max = 0.10916009 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267065 0 0.16621949 water fraction, min, max = 0.10908228 7.3940816e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999959 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190737 0 0.16621949 water fraction, min, max = 0.1091602 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001567 GAMGPCG: Solving for p_rgh, Initial residual = 3.171077e-05, Final residual = 2.2672457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795854e-09, Final residual = 2.5452662e-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 = 0.067266843 0 0.16621949 water fraction, min, max = 0.10908239 7.4100648e-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 = 0.067190366 0 0.16621949 water fraction, min, max = 0.10916042 7.4260334e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266852 0 0.16621949 water fraction, min, max = 0.10908234 7.4100647e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999111 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190394 0 0.16621949 water fraction, min, max = 0.1091604 7.4260334e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001228 GAMGPCG: Solving for p_rgh, Initial residual = 1.031935e-05, Final residual = 9.581318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.58351e-09, Final residual = 1.7894678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672669 0 0.16621949 water fraction, min, max = 0.10908233 7.3940827e-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 = 0.067190471 0 0.16621949 water fraction, min, max = 0.10916036 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266898 0 0.16621949 water fraction, min, max = 0.10908234 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190466 0 0.16621949 water fraction, min, max = 0.10916036 7.3940827e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592898e-06, Final residual = 4.6904482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939953e-09, Final residual = 1.0495404e-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 = 0.067266889 0 0.16621949 water fraction, min, max = 0.10908234 7.3940816e-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 = 0.067190451 0 0.16621949 water fraction, min, max = 0.10916037 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06726689 0 0.16621949 water fraction, min, max = 0.10908234 7.3940816e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190452 0 0.16621949 water fraction, min, max = 0.10916037 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0001297 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827805e-06, Final residual = 3.5710316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921483e-09, Final residual = 1.2612669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.2 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.37026465 max: 0.59907906 fluxAdjustedLocalCo inlet-based: CoInlet=0.016476776 -> dtInletScale=36.41489 fluxAdjustedLocalCo dtLocalScale=1.0015373, dtInletScale=36.41489 -> dtScale=1.0015373 deltaT = 28.071861 Time = 2982.39 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 = 0.06711348 0 0.16621949 water fraction, min, max = 0.10923575 7.3940795e-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 = 0.067037739 0 0.16621949 water fraction, min, max = 0.10930993 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99987539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067114137 0 0.16621949 water fraction, min, max = 0.10923211 7.3940795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999702 0.99976203 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067039995 0 0.16621949 water fraction, min, max = 0.10930794 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99989692 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015127981, Final residual = 6.4232898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538512e-09, Final residual = 7.4732498e-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 = 0.067117231 0 0.16621949 water fraction, min, max = 0.109232 7.3940795e-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 = 0.067044598 0 0.16621949 water fraction, min, max = 0.10930606 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117215 0 0.16621949 water fraction, min, max = 0.10923208 7.3940795e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999548 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044543 0 0.16621949 water fraction, min, max = 0.10930613 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001259 GAMGPCG: Solving for p_rgh, Initial residual = 2.606139e-05, Final residual = 5.3389659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3420786e-09, Final residual = 7.2669383e-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 = 0.067117087 0 0.16621949 water fraction, min, max = 0.10923214 7.4372754e-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 = 0.067044328 0 0.16621949 water fraction, min, max = 0.10930625 7.4804347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117092 0 0.16621949 water fraction, min, max = 0.10923211 7.4372754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044346 0 0.16621949 water fraction, min, max = 0.10930624 7.4804346e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001038 GAMGPCG: Solving for p_rgh, Initial residual = 8.2668573e-06, Final residual = 2.5822065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851103e-09, Final residual = 5.4515219e-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 = 0.067117121 0 0.16621949 water fraction, min, max = 0.10923211 7.3940806e-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 = 0.06704439 0 0.16621949 water fraction, min, max = 0.10930622 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711712 0 0.16621949 water fraction, min, max = 0.10923211 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.067044387 0 0.16621949 water fraction, min, max = 0.10930622 7.3940806e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001101 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632783e-06, Final residual = 4.1389382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382666e-09, Final residual = 1.3747631e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 184.61 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.37009671 max: 0.59864707 fluxAdjustedLocalCo inlet-based: CoInlet=0.016476776 -> dtInletScale=36.41489 fluxAdjustedLocalCo dtLocalScale=1.00226, dtInletScale=36.41489 -> dtScale=1.00226 deltaT = 28.071861 Time = 3010.47 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 = 0.066971176 0 0.16621949 water fraction, min, max = 0.10937805 7.3940795e-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 = 0.066899007 0 0.16621949 water fraction, min, max = 0.10944887 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99989566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971714 0 0.16621949 water fraction, min, max = 0.10937493 7.3940795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999741 0.9998006 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900923 0 0.16621949 water fraction, min, max = 0.10944718 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99991342 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013167123, Final residual = 1.2547245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605339e-08, Final residual = 1.4926913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974287 0 0.16621949 water fraction, min, max = 0.10937494 7.3940795e-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 = 0.066904705 0 0.16621949 water fraction, min, max = 0.10944575 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974279 0 0.16621949 water fraction, min, max = 0.10937498 7.3940795e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904678 0 0.16621949 water fraction, min, max = 0.10944578 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0001027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127645e-05, Final residual = 7.9197388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222355e-09, Final residual = 1.9029943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974211 0 0.16621949 water fraction, min, max = 0.10937502 7.3940795e-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 = 0.066904562 0 0.16621949 water fraction, min, max = 0.10944585 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974214 0 0.16621949 water fraction, min, max = 0.109375 7.3940795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904572 0 0.16621949 water fraction, min, max = 0.10944584 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 7.6019724e-06, Final residual = 3.3177809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214428e-09, Final residual = 6.0307563e-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 = 0.06697423 0 0.16621949 water fraction, min, max = 0.109375 7.3940795e-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 = 0.066904598 0 0.16621949 water fraction, min, max = 0.10944583 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697423 0 0.16621949 water fraction, min, max = 0.109375 7.3940795e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.066904596 0 0.16621949 water fraction, min, max = 0.10944583 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000922 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301275e-06, Final residual = 4.1071366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192921e-09, Final residual = 2.0360415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.36992333 max: 0.59819688 fluxAdjustedLocalCo inlet-based: CoInlet=0.016476776 -> dtInletScale=36.41489 fluxAdjustedLocalCo dtLocalScale=1.0030143, dtInletScale=36.41489 -> dtScale=1.0030143 deltaT = 28.071861 Time = 3038.54 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 = 0.06683454 0 0.16621949 water fraction, min, max = 0.10951469 7.3940774e-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 = 0.066765375 0 0.16621949 water fraction, min, max = 0.10958267 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99991185 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834988 0 0.16621949 water fraction, min, max = 0.10951197 7.3940774e-10 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99983144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066767027 0 0.16621949 water fraction, min, max = 0.10958121 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99992665 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011569134, Final residual = 2.8885742e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090221e-09, Final residual = 7.1345442e-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 = 0.066837164 0 0.16621949 water fraction, min, max = 0.10951207 7.3940774e-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 = 0.06677019 0 0.16621949 water fraction, min, max = 0.1095801 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066837162 0 0.16621949 water fraction, min, max = 0.10951207 7.3940774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770182 0 0.16621949 water fraction, min, max = 0.10958011 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000848 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536404e-05, Final residual = 9.6141471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181298e-09, Final residual = 3.1365588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066837132 0 0.16621949 water fraction, min, max = 0.1095121 7.6897142e-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 = 0.066770128 0 0.16621949 water fraction, min, max = 0.10958015 7.9851149e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066837134 0 0.16621949 water fraction, min, max = 0.10951209 7.6897138e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770135 0 0.16621949 water fraction, min, max = 0.10958014 7.9851146e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000754 GAMGPCG: Solving for p_rgh, Initial residual = 6.5992467e-06, Final residual = 4.3355742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3344423e-09, Final residual = 7.1422054e-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 = 0.066837144 0 0.16621949 water fraction, min, max = 0.10951209 7.3940785e-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 = 0.066770149 0 0.16621949 water fraction, min, max = 0.10958014 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066837143 0 0.16621949 water fraction, min, max = 0.10951209 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.066770148 0 0.16621949 water fraction, min, max = 0.10958014 7.3940785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756563e-06, Final residual = 3.6416969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375517e-09, Final residual = 1.8428012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.41 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.36974501 max: 0.5977479 fluxAdjustedLocalCo inlet-based: CoInlet=0.016476776 -> dtInletScale=36.41489 fluxAdjustedLocalCo dtLocalScale=1.0037676, dtInletScale=36.41489 -> dtScale=1.0037676 deltaT = 28.071861 Time = 3066.61 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 = 0.066702777 0 0.16621949 water fraction, min, max = 0.10964645 7.3940774e-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 = 0.066636179 0 0.16621949 water fraction, min, max = 0.109712 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99992478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703157 0 0.16621949 water fraction, min, max = 0.10964406 7.3940774e-10 0.999 Phase-sum volume fraction, min, max = 0.99999799 0.99985609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066637621 0 0.16621949 water fraction, min, max = 0.10971073 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99993724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010273743, Final residual = 4.4190206e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431592e-09, Final residual = 1.3866916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705026 0 0.16621949 water fraction, min, max = 0.1096442 7.3940774e-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 = 0.06664031 0 0.16621949 water fraction, min, max = 0.10970984 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705027 0 0.16621949 water fraction, min, max = 0.10964419 7.3940774e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640315 0 0.16621949 water fraction, min, max = 0.10970985 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709332e-05, Final residual = 8.2180208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2255532e-09, Final residual = 4.2724846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705023 0 0.16621949 water fraction, min, max = 0.10964421 7.3940774e-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 = 0.066640303 0 0.16621949 water fraction, min, max = 0.10970986 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705024 0 0.16621949 water fraction, min, max = 0.1096442 7.3940774e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640306 0 0.16621949 water fraction, min, max = 0.10970986 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.8005375e-06, Final residual = 4.6955363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996077e-09, Final residual = 8.0510509e-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 = 0.066705029 0 0.16621949 water fraction, min, max = 0.1096442 7.3940774e-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 = 0.066640314 0 0.16621949 water fraction, min, max = 0.10970985 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705029 0 0.16621949 water fraction, min, max = 0.1096442 7.3940774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.066640313 0 0.16621949 water fraction, min, max = 0.10970985 7.3940764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000668 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931643e-06, Final residual = 3.2200298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232356e-09, Final residual = 1.3835032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 185.87 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.36956285 max: 0.5973028 fluxAdjustedLocalCo inlet-based: CoInlet=0.016476776 -> dtInletScale=36.41489 fluxAdjustedLocalCo dtLocalScale=1.0045156, dtInletScale=36.41489 -> dtScale=1.0045156 deltaT = 28.188341 Time = 3094.8 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 = 0.066574992 0 0.16621949 water fraction, min, max = 0.10977424 7.3940753e-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 = 0.066510352 0 0.16621949 water fraction, min, max = 0.10983793 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.9999346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575323 0 0.16621949 water fraction, min, max = 0.10977209 7.3940753e-10 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99987481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066511637 0 0.16621949 water fraction, min, max = 0.1098368 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99994533 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2592624e-05, Final residual = 4.1081336e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386896e-09, Final residual = 1.302157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576963 0 0.16621949 water fraction, min, max = 0.10977227 7.3940753e-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 = 0.066513975 0 0.16621949 water fraction, min, max = 0.10983608 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576966 0 0.16621949 water fraction, min, max = 0.10977224 7.3940753e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 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 = 0.066513989 0 0.16621949 water fraction, min, max = 0.10983607 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000606 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556446e-05, Final residual = 7.41418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4152222e-09, Final residual = 1.2367539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576979 0 0.16621949 water fraction, min, max = 0.10977225 7.3940753e-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 = 0.066514004 0 0.16621949 water fraction, min, max = 0.10983607 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576979 0 0.16621949 water fraction, min, max = 0.10977225 7.3940753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514006 0 0.16621949 water fraction, min, max = 0.10983607 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000571 GAMGPCG: Solving for p_rgh, Initial residual = 5.2343812e-06, Final residual = 4.380102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.379841e-09, Final residual = 8.609376e-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 = 0.066576982 0 0.16621949 water fraction, min, max = 0.10977225 7.3940753e-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 = 0.066514009 0 0.16621949 water fraction, min, max = 0.10983607 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576982 0 0.16621949 water fraction, min, max = 0.10977225 7.3940753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.066514009 0 0.16621949 water fraction, min, max = 0.10983607 7.3940743e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038005e-06, Final residual = 3.0467002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463862e-09, Final residual = 1.1870641e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 186.44 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.37090975 max: 0.59933666 fluxAdjustedLocalCo inlet-based: CoInlet=0.016545145 -> dtInletScale=36.264415 fluxAdjustedLocalCo dtLocalScale=1.0011068, dtInletScale=36.264415 -> dtScale=1.0011068 deltaT = 28.188341 Time = 3122.99 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 = 0.066450728 0 0.16621949 water fraction, min, max = 0.1098985 7.3940732e-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 = 0.066388055 0 0.16621949 water fraction, min, max = 0.10996032 7.3940722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99994291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066451017 0 0.16621949 water fraction, min, max = 0.10989657 7.3940732e-10 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99989066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389203 0 0.16621949 water fraction, min, max = 0.10995931 7.3940722e-10 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99995216 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.401939e-05, Final residual = 3.5217291e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465647e-09, Final residual = 1.0893723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452462 0 0.16621949 water fraction, min, max = 0.10989677 7.3940732e-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 = 0.066391246 0 0.16621949 water fraction, min, max = 0.10995872 7.3940722e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452467 0 0.16621949 water fraction, min, max = 0.10989673 7.3940732e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999569 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 = 0.066391266 0 0.16621949 water fraction, min, max = 0.10995871 7.3940722e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745218e-05, Final residual = 1.6819539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883001e-09, Final residual = 9.7390937e-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 = 0.066452491 0 0.16621949 water fraction, min, max = 0.10989674 7.4593064e-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 = 0.066391299 0 0.16621949 water fraction, min, max = 0.1099587 7.5244891e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452491 0 0.16621949 water fraction, min, max = 0.10989674 7.4593064e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663913 0 0.16621949 water fraction, min, max = 0.1099587 7.5244891e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000504 GAMGPCG: Solving for p_rgh, Initial residual = 4.7962368e-06, Final residual = 3.5545673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5564208e-09, Final residual = 8.3565315e-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 = 0.066452492 0 0.16621949 water fraction, min, max = 0.10989674 7.3940735e-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 = 0.066391301 0 0.16621949 water fraction, min, max = 0.1099587 7.3940725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452492 0 0.16621949 water fraction, min, max = 0.10989674 7.3940735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391301 0 0.16621949 water fraction, min, max = 0.1099587 7.3940725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000511 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694238e-06, Final residual = 2.9993185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109022e-09, Final residual = 1.328724e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.01 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.37072105 max: 0.59889619 fluxAdjustedLocalCo inlet-based: CoInlet=0.016545145 -> dtInletScale=36.264415 fluxAdjustedLocalCo dtLocalScale=1.0018431, dtInletScale=36.264415 -> dtScale=1.0018431 deltaT = 28.188341 Time = 3151.17 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 = 0.066329828 0 0.16621949 water fraction, min, max = 0.1100194 7.3940725e-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 = 0.066268903 0 0.16621949 water fraction, min, max = 0.11007955 7.3940725e-10 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99994961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330084 0 0.16621949 water fraction, min, max = 0.11001765 7.3940725e-10 0.999 Phase-sum volume fraction, min, max = 0.9999985 0.99990344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269939 0 0.16621949 water fraction, min, max = 0.11007863 7.3940725e-10 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99995768 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975955e-05, Final residual = 2.9611516e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.987706e-09, Final residual = 1.061659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331372 0 0.16621949 water fraction, min, max = 0.11001786 7.3940714e-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 = 0.066271746 0 0.16621949 water fraction, min, max = 0.11007815 7.3940704e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331378 0 0.16621949 water fraction, min, max = 0.11001781 7.3940714e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999586 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271771 0 0.16621949 water fraction, min, max = 0.11007813 7.3940704e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000455 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182108e-05, Final residual = 1.7805319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969792e-09, Final residual = 1.0170453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633141 0 0.16621949 water fraction, min, max = 0.11001782 7.4905549e-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 = 0.066271816 0 0.16621949 water fraction, min, max = 0.11007812 7.5869654e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633141 0 0.16621949 water fraction, min, max = 0.11001782 7.4905548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271816 0 0.16621949 water fraction, min, max = 0.11007812 7.5869653e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527151e-06, Final residual = 2.5119365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055806e-09, Final residual = 6.9706149e-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 = 0.06633141 0 0.16621949 water fraction, min, max = 0.11001782 7.394072e-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 = 0.066271815 0 0.16621949 water fraction, min, max = 0.11007812 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633141 0 0.16621949 water fraction, min, max = 0.11001782 7.394072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271815 0 0.16621949 water fraction, min, max = 0.11007812 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000453 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739587e-06, Final residual = 3.0339994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446507e-09, Final residual = 1.3741971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.62 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.37053079 max: 0.59845972 fluxAdjustedLocalCo inlet-based: CoInlet=0.016545145 -> dtInletScale=36.264415 fluxAdjustedLocalCo dtLocalScale=1.0025737, dtInletScale=36.264415 -> dtScale=1.0025737 deltaT = 28.188341 Time = 3179.36 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 = 0.066211961 0 0.16621949 water fraction, min, max = 0.11013727 7.3940709e-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 = 0.066152603 0 0.16621949 water fraction, min, max = 0.11019591 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99995509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621219 0 0.16621949 water fraction, min, max = 0.11013566 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99991391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066153547 0 0.16621949 water fraction, min, max = 0.11019508 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996221 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143041e-05, Final residual = 2.5269202e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431475e-09, Final residual = 1.0163439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06621335 0 0.16621949 water fraction, min, max = 0.11013588 7.3940699e-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 = 0.066155163 0 0.16621949 water fraction, min, max = 0.11019467 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213357 0 0.16621949 water fraction, min, max = 0.11013583 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999601 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 = 0.066155191 0 0.16621949 water fraction, min, max = 0.11019465 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738047e-05, Final residual = 2.0893553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961037e-09, Final residual = 1.1553745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213394 0 0.16621949 water fraction, min, max = 0.11013584 7.5067482e-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 = 0.066155244 0 0.16621949 water fraction, min, max = 0.11019464 7.6193429e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213394 0 0.16621949 water fraction, min, max = 0.11013584 7.5067481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155244 0 0.16621949 water fraction, min, max = 0.11019464 7.6193428e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857459e-06, Final residual = 7.0772779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857767e-09, Final residual = 9.3404556e-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 = 0.066213393 0 0.16621949 water fraction, min, max = 0.11013584 7.3940709e-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 = 0.066155242 0 0.16621949 water fraction, min, max = 0.11019464 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213393 0 0.16621949 water fraction, min, max = 0.11013584 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155242 0 0.16621949 water fraction, min, max = 0.11019464 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226246e-06, Final residual = 3.1494616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608832e-09, Final residual = 1.3909557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.08 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.37033944 max: 0.59802701 fluxAdjustedLocalCo inlet-based: CoInlet=0.016545145 -> dtInletScale=36.264415 fluxAdjustedLocalCo dtLocalScale=1.0032992, dtInletScale=36.264415 -> dtScale=1.0032992 deltaT = 28.188341 Time = 3207.55 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 = 0.066096851 0 0.16621949 water fraction, min, max = 0.11025238 7.3940699e-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 = 0.066038913 0 0.16621949 water fraction, min, max = 0.11030965 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99995964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097058 0 0.16621949 water fraction, min, max = 0.1102509 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.9999226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039781 0 0.16621949 water fraction, min, max = 0.11030889 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996598 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264504e-05, Final residual = 8.0784137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1215482e-09, Final residual = 2.1053527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098113 0 0.16621949 water fraction, min, max = 0.11025112 7.3940699e-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 = 0.066041241 0 0.16621949 water fraction, min, max = 0.11030855 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609812 0 0.16621949 water fraction, min, max = 0.11025106 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999616 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 = 0.066041271 0 0.16621949 water fraction, min, max = 0.11030853 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395492e-05, Final residual = 2.2704725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773765e-09, Final residual = 1.2722265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098161 0 0.16621949 water fraction, min, max = 0.11025107 7.5164654e-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 = 0.066041329 0 0.16621949 water fraction, min, max = 0.11030851 7.6387716e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609816 0 0.16621949 water fraction, min, max = 0.11025107 7.5164653e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041328 0 0.16621949 water fraction, min, max = 0.11030851 7.6387715e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 3.972457e-06, Final residual = 3.1415421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500669e-09, Final residual = 4.1569755e-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 = 0.066098159 0 0.16621949 water fraction, min, max = 0.11025107 7.3940709e-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 = 0.066041326 0 0.16621949 water fraction, min, max = 0.11030851 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098159 0 0.16621949 water fraction, min, max = 0.11025107 7.3940709e-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 = 0.066041326 0 0.16621949 water fraction, min, max = 0.11030851 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000365 GAMGPCG: Solving for p_rgh, Initial residual = 1.899625e-06, Final residual = 3.2792355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2819209e-09, Final residual = 1.4237302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.49 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.37014732 max: 0.59759804 fluxAdjustedLocalCo inlet-based: CoInlet=0.016545145 -> dtInletScale=36.264415 fluxAdjustedLocalCo dtLocalScale=1.0040194, dtInletScale=36.264415 -> dtScale=1.0040194 deltaT = 28.188341 Time = 3235.74 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 = 0.065984269 0 0.16621949 water fraction, min, max = 0.11036496 7.3940699e-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 = 0.06592763 0 0.16621949 water fraction, min, max = 0.11042098 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99996346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984458 0 0.16621949 water fraction, min, max = 0.11036358 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.9999299 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928435 0 0.16621949 water fraction, min, max = 0.11042027 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99996914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2180802e-05, Final residual = 6.5732538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6044846e-09, Final residual = 1.6334059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985426 0 0.16621949 water fraction, min, max = 0.1103638 7.3940699e-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 = 0.065929764 0 0.16621949 water fraction, min, max = 0.11041998 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985433 0 0.16621949 water fraction, min, max = 0.11036375 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999963 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 = 0.065929795 0 0.16621949 water fraction, min, max = 0.11041996 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114367e-05, Final residual = 2.3009585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164313e-09, Final residual = 1.3120102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985475 0 0.16621949 water fraction, min, max = 0.11036375 7.5179448e-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 = 0.065929857 0 0.16621949 water fraction, min, max = 0.11041994 7.6417309e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985475 0 0.16621949 water fraction, min, max = 0.11036376 7.5179447e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929856 0 0.16621949 water fraction, min, max = 0.11041994 7.6417308e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968133e-06, Final residual = 2.6396927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441319e-09, Final residual = 3.3742467e-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 = 0.065985474 0 0.16621949 water fraction, min, max = 0.11036376 7.3940709e-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 = 0.065929854 0 0.16621949 water fraction, min, max = 0.11041994 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985474 0 0.16621949 water fraction, min, max = 0.11036376 7.3940709e-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 = 0.065929854 0 0.16621949 water fraction, min, max = 0.11041994 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944298e-06, Final residual = 3.4657219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597372e-09, Final residual = 1.469421e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.9 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.36995474 max: 0.59717269 fluxAdjustedLocalCo inlet-based: CoInlet=0.016545145 -> dtInletScale=36.264415 fluxAdjustedLocalCo dtLocalScale=1.0047345, dtInletScale=36.264415 -> dtScale=1.0047345 deltaT = 28.308804 Time = 3264.05 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 = 0.065873786 0 0.16621949 water fraction, min, max = 0.11047544 7.3940699e-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 = 0.065818108 0 0.16621949 water fraction, min, max = 0.11053053 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.9999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065873961 0 0.16621949 water fraction, min, max = 0.11047414 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99993552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818864 0 0.16621949 water fraction, min, max = 0.11052987 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.891056e-05, Final residual = 5.5026424e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262067e-09, Final residual = 1.2905983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874863 0 0.16621949 water fraction, min, max = 0.11047437 7.3940699e-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 = 0.065820096 0 0.16621949 water fraction, min, max = 0.11052962 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 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 = 0.06587487 0 0.16621949 water fraction, min, max = 0.11047431 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999636 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820128 0 0.16621949 water fraction, min, max = 0.1105296 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948819e-05, Final residual = 2.2877162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101302e-09, Final residual = 1.3243457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874915 0 0.16621949 water fraction, min, max = 0.11047432 7.5185872e-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 = 0.065820192 0 0.16621949 water fraction, min, max = 0.11052958 7.6430161e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874914 0 0.16621949 water fraction, min, max = 0.11047432 7.518587e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820191 0 0.16621949 water fraction, min, max = 0.11052958 7.643016e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 3.6614435e-06, Final residual = 2.2195706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.226518e-09, Final residual = 7.2687892e-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 = 0.065874913 0 0.16621949 water fraction, min, max = 0.11047432 7.3940709e-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 = 0.065820189 0 0.16621949 water fraction, min, max = 0.11052958 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874913 0 0.16621949 water fraction, min, max = 0.11047432 7.3940709e-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 = 0.065820189 0 0.16621949 water fraction, min, max = 0.11052958 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105457e-06, Final residual = 3.6293225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283733e-09, Final residual = 1.5034598e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.34 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.37134126 max: 0.59929944 fluxAdjustedLocalCo inlet-based: CoInlet=0.01661585 -> dtInletScale=36.110099 fluxAdjustedLocalCo dtLocalScale=1.001169, dtInletScale=36.110099 -> dtScale=1.001169 deltaT = 28.308804 Time = 3292.36 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 = 0.065765264 0 0.16621949 water fraction, min, max = 0.11058397 7.3940699e-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 = 0.065710705 0 0.16621949 water fraction, min, max = 0.11063797 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765426 0 0.16621949 water fraction, min, max = 0.11058274 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99994082 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711416 0 0.16621949 water fraction, min, max = 0.11063734 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929303e-05, Final residual = 4.7192778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7445817e-09, Final residual = 1.0319054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766264 0 0.16621949 water fraction, min, max = 0.11058297 7.3940699e-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 = 0.065712554 0 0.16621949 water fraction, min, max = 0.11063713 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766272 0 0.16621949 water fraction, min, max = 0.11058291 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.065712587 0 0.16621949 water fraction, min, max = 0.11063711 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734742e-05, Final residual = 2.1744382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940381e-09, Final residual = 1.2730037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766317 0 0.16621949 water fraction, min, max = 0.11058291 7.5129157e-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 = 0.065712652 0 0.16621949 water fraction, min, max = 0.11063709 7.6316785e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766317 0 0.16621949 water fraction, min, max = 0.11058291 7.5129156e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712651 0 0.16621949 water fraction, min, max = 0.11063709 7.6316784e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 3.5385863e-06, Final residual = 3.0150089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155336e-09, Final residual = 8.6525738e-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 = 0.065766315 0 0.16621949 water fraction, min, max = 0.11058291 7.3940709e-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 = 0.065712648 0 0.16621949 water fraction, min, max = 0.11063709 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766315 0 0.16621949 water fraction, min, max = 0.11058291 7.3940709e-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 = 0.065712649 0 0.16621949 water fraction, min, max = 0.11063709 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348688e-06, Final residual = 3.8327838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365639e-09, Final residual = 1.5607882e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 189.78 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.37114672 max: 0.59887772 fluxAdjustedLocalCo inlet-based: CoInlet=0.01661585 -> dtInletScale=36.110099 fluxAdjustedLocalCo dtLocalScale=1.001874, dtInletScale=36.110099 -> dtScale=1.001874 deltaT = 28.308804 Time = 3320.67 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 = 0.065658791 0 0.16621949 water fraction, min, max = 0.11069044 7.3940699e-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 = 0.065605279 0 0.16621949 water fraction, min, max = 0.11074342 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99997093 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658942 0 0.16621949 water fraction, min, max = 0.11068927 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99994424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605949 0 0.16621949 water fraction, min, max = 0.11074283 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997548 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381197e-05, Final residual = 4.1492471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774637e-09, Final residual = 8.4684071e-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 = 0.065659727 0 0.16621949 water fraction, min, max = 0.1106895 7.3940699e-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 = 0.065607008 0 0.16621949 water fraction, min, max = 0.11074265 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659734 0 0.16621949 water fraction, min, max = 0.11068944 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607041 0 0.16621949 water fraction, min, max = 0.11074263 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532311e-05, Final residual = 2.0470384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594154e-09, Final residual = 1.2165166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06565978 0 0.16621949 water fraction, min, max = 0.11068945 7.5075323e-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 = 0.065607107 0 0.16621949 water fraction, min, max = 0.11074261 7.6209166e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659779 0 0.16621949 water fraction, min, max = 0.11068945 7.5075322e-10 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 = 0.065607106 0 0.16621949 water fraction, min, max = 0.11074261 7.6209165e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363173e-06, Final residual = 9.8527704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8503102e-09, Final residual = 3.8261938e-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 = 0.065659778 0 0.16621949 water fraction, min, max = 0.11068945 7.3940709e-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 = 0.065607103 0 0.16621949 water fraction, min, max = 0.11074261 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659778 0 0.16621949 water fraction, min, max = 0.11068945 7.3940709e-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 = 0.065607103 0 0.16621949 water fraction, min, max = 0.11074261 7.3940709e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695367e-06, Final residual = 4.0602578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611602e-09, Final residual = 1.6663331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.21 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.37095228 max: 0.59845964 fluxAdjustedLocalCo inlet-based: CoInlet=0.01661585 -> dtInletScale=36.110099 fluxAdjustedLocalCo dtLocalScale=1.0025739, dtInletScale=36.110099 -> dtScale=1.0025739 deltaT = 28.308804 Time = 3348.97 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 = 0.065554247 0 0.16621949 water fraction, min, max = 0.11079498 7.3940699e-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 = 0.065501717 0 0.16621949 water fraction, min, max = 0.11084701 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554388 0 0.16621949 water fraction, min, max = 0.11079387 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99994703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502353 0 0.16621949 water fraction, min, max = 0.11084645 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997669 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1212522e-05, Final residual = 3.7247224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530831e-09, Final residual = 7.2754322e-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 = 0.065555127 0 0.16621949 water fraction, min, max = 0.1107941 7.3940699e-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 = 0.065503344 0 0.16621949 water fraction, min, max = 0.1108463 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555134 0 0.16621949 water fraction, min, max = 0.11079404 7.3940699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503376 0 0.16621949 water fraction, min, max = 0.11084627 7.3940688e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379768e-05, Final residual = 1.9507072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.973344e-09, Final residual = 1.1659262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555179 0 0.16621949 water fraction, min, max = 0.11079405 7.501733e-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 = 0.065503442 0 0.16621949 water fraction, min, max = 0.11084625 7.6093232e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555179 0 0.16621949 water fraction, min, max = 0.11079405 7.5017329e-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 = 0.065503441 0 0.16621949 water fraction, min, max = 0.11084625 7.6093231e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541511e-06, Final residual = 2.998268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.991119e-09, Final residual = 1.2016168e-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 = 0.065555178 0 0.16621949 water fraction, min, max = 0.11079405 7.3940703e-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 = 0.065503439 0 0.16621949 water fraction, min, max = 0.11084625 7.3940692e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555178 0 0.16621949 water fraction, min, max = 0.11079405 7.3940703e-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 = 0.065503439 0 0.16621949 water fraction, min, max = 0.11084625 7.3940692e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168309e-06, Final residual = 4.2318688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2374665e-09, Final residual = 1.7808565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 190.66 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.37075808 max: 0.59804511 fluxAdjustedLocalCo inlet-based: CoInlet=0.01661585 -> dtInletScale=36.110099 fluxAdjustedLocalCo dtLocalScale=1.0032688, dtInletScale=36.110099 -> dtScale=1.0032688 deltaT = 28.308804 Time = 3377.28 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 = 0.065451525 0 0.16621949 water fraction, min, max = 0.1108977 7.3940682e-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 = 0.065399922 0 0.16621949 water fraction, min, max = 0.11094883 7.3940673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451658 0 0.16621949 water fraction, min, max = 0.11089664 7.3940684e-10 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99994947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400528 0 0.16621949 water fraction, min, max = 0.11094829 7.3940674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997775 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334045e-05, Final residual = 3.4021392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4313951e-09, Final residual = 6.2860627e-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 = 0.065452356 0 0.16621949 water fraction, min, max = 0.11089687 7.3940692e-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 = 0.06540146 0 0.16621949 water fraction, min, max = 0.11094816 7.3940692e-10 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 = 0.065452364 0 0.16621949 water fraction, min, max = 0.11089682 7.3940692e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401492 0 0.16621949 water fraction, min, max = 0.11094814 7.3940692e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228218e-05, Final residual = 1.8572678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856424e-09, Final residual = 1.130452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452409 0 0.16621949 water fraction, min, max = 0.11089682 7.4980183e-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 = 0.065401557 0 0.16621949 water fraction, min, max = 0.11094812 7.6018989e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452408 0 0.16621949 water fraction, min, max = 0.11089682 7.4980182e-10 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 = 0.065401556 0 0.16621949 water fraction, min, max = 0.11094812 7.6018988e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790578e-06, Final residual = 2.5666907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718669e-09, Final residual = 1.0086464e-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 = 0.065452407 0 0.16621949 water fraction, min, max = 0.11089682 7.3940687e-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 = 0.065401554 0 0.16621949 water fraction, min, max = 0.11094812 7.3940676e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452407 0 0.16621949 water fraction, min, max = 0.11089682 7.3940687e-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 = 0.065401554 0 0.16621949 water fraction, min, max = 0.11094812 7.3940676e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702269e-06, Final residual = 4.5464573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5462998e-09, Final residual = 2.0683432e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.28 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.3705642 max: 0.59763402 fluxAdjustedLocalCo inlet-based: CoInlet=0.01661585 -> dtInletScale=36.110099 fluxAdjustedLocalCo dtLocalScale=1.0039589, dtInletScale=36.110099 -> dtScale=1.0039589 deltaT = 28.308804 Time = 3405.59 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 = 0.065350533 0 0.16621949 water fraction, min, max = 0.1109987 7.3940666e-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 = 0.065299808 0 0.16621949 water fraction, min, max = 0.11104896 7.3940656e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350659 0 0.16621949 water fraction, min, max = 0.11099768 7.3940667e-10 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99995161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300389 0 0.16621949 water fraction, min, max = 0.11104845 7.3940658e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997868 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676539e-05, Final residual = 3.1519892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.171919e-09, Final residual = 5.420568e-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 = 0.065351322 0 0.16621949 water fraction, min, max = 0.11099791 7.3940676e-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 = 0.065301268 0 0.16621949 water fraction, min, max = 0.11104834 7.3940676e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351329 0 0.16621949 water fraction, min, max = 0.11099785 7.3940676e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653013 0 0.16621949 water fraction, min, max = 0.11104831 7.3940676e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059134e-05, Final residual = 1.7443269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624335e-09, Final residual = 1.0674238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351374 0 0.16621949 water fraction, min, max = 0.11099786 7.4931846e-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 = 0.065301364 0 0.16621949 water fraction, min, max = 0.11104829 7.5922372e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351373 0 0.16621949 water fraction, min, max = 0.11099786 7.4931845e-10 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 = 0.065301363 0 0.16621949 water fraction, min, max = 0.11104829 7.5922371e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136915e-06, Final residual = 2.3192048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177714e-09, Final residual = 8.2667383e-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 = 0.065351372 0 0.16621949 water fraction, min, max = 0.11099786 7.3940671e-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 = 0.065301362 0 0.16621949 water fraction, min, max = 0.11104829 7.394066e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.065351372 0 0.16621949 water fraction, min, max = 0.11099786 7.3940671e-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 = 0.065301362 0 0.16621949 water fraction, min, max = 0.11104829 7.394066e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318032e-06, Final residual = 5.0135657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165041e-09, Final residual = 2.3505165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 191.73 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.37037076 max: 0.59722643 fluxAdjustedLocalCo inlet-based: CoInlet=0.01661585 -> dtInletScale=36.110099 fluxAdjustedLocalCo dtLocalScale=1.0046441, dtInletScale=36.110099 -> dtScale=1.0046441 deltaT = 28.433513 Time = 3434.03 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 = 0.065250969 0 0.16621949 water fraction, min, max = 0.11109826 7.394065e-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 = 0.065200861 0 0.16621949 water fraction, min, max = 0.11114792 7.3940642e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525109 0 0.16621949 water fraction, min, max = 0.11109727 7.3940654e-10 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.9999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201423 0 0.16621949 water fraction, min, max = 0.11114742 7.3940646e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396646e-05, Final residual = 2.9593692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807692e-09, Final residual = 5.1274878e-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 = 0.065251726 0 0.16621949 water fraction, min, max = 0.1110975 7.394066e-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 = 0.065202263 0 0.16621949 water fraction, min, max = 0.11114733 7.394066e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251733 0 0.16621949 water fraction, min, max = 0.11109745 7.394066e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202295 0 0.16621949 water fraction, min, max = 0.11114731 7.394066e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979676e-05, Final residual = 1.6349797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630712e-09, Final residual = 9.9531169e-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 = 0.065251778 0 0.16621949 water fraction, min, max = 0.11109745 7.4883036e-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 = 0.065202359 0 0.16621949 water fraction, min, max = 0.11114729 7.5824808e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251778 0 0.16621949 water fraction, min, max = 0.11109745 7.4883036e-10 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 = 0.065202358 0 0.16621949 water fraction, min, max = 0.11114729 7.5824807e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688473e-06, Final residual = 2.1290892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355398e-09, Final residual = 8.5912612e-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 = 0.065251776 0 0.16621949 water fraction, min, max = 0.11109745 7.3940654e-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 = 0.065202356 0 0.16621949 water fraction, min, max = 0.11114729 7.3940644e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251776 0 0.16621949 water fraction, min, max = 0.11109745 7.3940654e-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 = 0.065202356 0 0.16621949 water fraction, min, max = 0.11114729 7.3940644e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.401589e-06, Final residual = 5.3380804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388457e-09, Final residual = 2.6285528e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.52 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.37180771 max: 0.5994497 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.000918, dtInletScale=35.951721 -> dtScale=1.000918 deltaT = 28.433513 Time = 3462.46 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 = 0.065152777 0 0.16621949 water fraction, min, max = 0.11119645 7.3940634e-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 = 0.065103474 0 0.16621949 water fraction, min, max = 0.11124532 7.3940626e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152892 0 0.16621949 water fraction, min, max = 0.1111955 7.3940638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99995479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104015 0 0.16621949 water fraction, min, max = 0.11124484 7.394063e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998006 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105656e-05, Final residual = 2.794574e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111377e-09, Final residual = 4.7575051e-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 = 0.065153501 0 0.16621949 water fraction, min, max = 0.11119573 7.3940644e-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 = 0.065104814 0 0.16621949 water fraction, min, max = 0.11124477 7.3940644e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153508 0 0.16621949 water fraction, min, max = 0.11119567 7.3940644e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104845 0 0.16621949 water fraction, min, max = 0.11124474 7.3940644e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832777e-05, Final residual = 1.5191068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487112e-09, Final residual = 9.6236924e-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 = 0.065153552 0 0.16621949 water fraction, min, max = 0.11119568 7.4847822e-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 = 0.065104908 0 0.16621949 water fraction, min, max = 0.11124473 7.5754427e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153551 0 0.16621949 water fraction, min, max = 0.11119568 7.4847821e-10 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 = 0.065104907 0 0.16621949 water fraction, min, max = 0.11124473 7.5754427e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126235e-06, Final residual = 2.0571256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656066e-09, Final residual = 9.3821721e-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 = 0.06515355 0 0.16621949 water fraction, min, max = 0.11119568 7.3940638e-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 = 0.065104906 0 0.16621949 water fraction, min, max = 0.11124473 7.3940627e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06515355 0 0.16621949 water fraction, min, max = 0.11119568 7.3940638e-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 = 0.065104906 0 0.16621949 water fraction, min, max = 0.11124473 7.3940627e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699445e-06, Final residual = 5.4965463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944557e-09, Final residual = 2.736898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.07 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.37161365 max: 0.59904541 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.0015935, dtInletScale=35.951721 -> dtScale=1.0015935 deltaT = 28.433513 Time = 3490.89 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 = 0.065056107 0 0.16621949 water fraction, min, max = 0.11129312 7.3940618e-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 = 0.065007574 0 0.16621949 water fraction, min, max = 0.11134123 7.3940611e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056217 0 0.16621949 water fraction, min, max = 0.1112922 7.3940624e-10 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99995629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008097 0 0.16621949 water fraction, min, max = 0.11134077 7.3940617e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998072 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3956567e-05, Final residual = 2.6571703e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.675012e-09, Final residual = 4.4203378e-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 = 0.0650568 0 0.16621949 water fraction, min, max = 0.11129243 7.3940627e-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 = 0.065008858 0 0.16621949 water fraction, min, max = 0.11134071 7.3940627e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056807 0 0.16621949 water fraction, min, max = 0.11129237 7.3940627e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008889 0 0.16621949 water fraction, min, max = 0.11134069 7.3940627e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.370091e-05, Final residual = 1.4395806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.477807e-09, Final residual = 9.2544354e-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 = 0.06505685 0 0.16621949 water fraction, min, max = 0.11129238 7.4800254e-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 = 0.065008951 0 0.16621949 water fraction, min, max = 0.11134067 7.5659346e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505685 0 0.16621949 water fraction, min, max = 0.11129238 7.4800254e-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 = 0.06500895 0 0.16621949 water fraction, min, max = 0.11134067 7.5659345e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614822e-06, Final residual = 1.9988664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089955e-09, Final residual = 7.1230917e-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 = 0.065056849 0 0.16621949 water fraction, min, max = 0.11129238 7.3940621e-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 = 0.065008948 0 0.16621949 water fraction, min, max = 0.11134067 7.3940611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056849 0 0.16621949 water fraction, min, max = 0.11129238 7.3940621e-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 = 0.065008948 0 0.16621949 water fraction, min, max = 0.11134067 7.3940611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419983e-06, Final residual = 5.5029149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5103128e-09, Final residual = 2.7620269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.51 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.37142022 max: 0.5986445 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.0022643, dtInletScale=35.951721 -> dtScale=1.0022643 deltaT = 28.433513 Time = 3519.33 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 = 0.064960898 0 0.16621949 water fraction, min, max = 0.11138833 7.3940601e-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 = 0.064913104 0 0.16621949 water fraction, min, max = 0.11143571 7.3940597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961004 0 0.16621949 water fraction, min, max = 0.11138743 7.394061e-10 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99995764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491361 0 0.16621949 water fraction, min, max = 0.11143527 7.3940605e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2924833e-05, Final residual = 2.5416362e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608208e-09, Final residual = 4.2306041e-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 = 0.064961564 0 0.16621949 water fraction, min, max = 0.11138767 7.3940611e-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 = 0.064914337 0 0.16621949 water fraction, min, max = 0.11143522 7.3940611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496157 0 0.16621949 water fraction, min, max = 0.11138761 7.3940611e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914368 0 0.16621949 water fraction, min, max = 0.1114352 7.3940611e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566258e-05, Final residual = 1.3745538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139296e-09, Final residual = 9.1596392e-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 = 0.064961613 0 0.16621949 water fraction, min, max = 0.11138762 7.4777077e-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 = 0.064914428 0 0.16621949 water fraction, min, max = 0.11143518 7.5613029e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961613 0 0.16621949 water fraction, min, max = 0.11138762 7.4777076e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914428 0 0.16621949 water fraction, min, max = 0.11143518 7.5613029e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155235e-06, Final residual = 1.9807036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870328e-09, Final residual = 8.3823202e-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 = 0.064961612 0 0.16621949 water fraction, min, max = 0.11138762 7.3940605e-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 = 0.064914426 0 0.16621949 water fraction, min, max = 0.11143518 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961612 0 0.16621949 water fraction, min, max = 0.11138762 7.3940605e-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 = 0.064914426 0 0.16621949 water fraction, min, max = 0.11143518 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192051e-06, Final residual = 5.3707099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670564e-09, Final residual = 2.5540816e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 193.93 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.37122747 max: 0.59824706 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.0029301, dtInletScale=35.951721 -> dtScale=1.0029301 deltaT = 28.433513 Time = 3547.76 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 = 0.064867096 0 0.16621949 water fraction, min, max = 0.11148213 7.3940585e-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 = 0.064820013 0 0.16621949 water fraction, min, max = 0.11152882 7.3940582e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867197 0 0.16621949 water fraction, min, max = 0.11148126 7.3940596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99995884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820503 0 0.16621949 water fraction, min, max = 0.11152838 7.3940593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998182 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986576e-05, Final residual = 2.4447098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642008e-09, Final residual = 4.075202e-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 = 0.064867736 0 0.16621949 water fraction, min, max = 0.11148149 7.3940594e-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 = 0.0648212 0 0.16621949 water fraction, min, max = 0.11152835 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867742 0 0.16621949 water fraction, min, max = 0.11148144 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482123 0 0.16621949 water fraction, min, max = 0.11152833 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429146e-05, Final residual = 1.3070552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403004e-09, Final residual = 8.744389e-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 = 0.064867784 0 0.16621949 water fraction, min, max = 0.11148145 7.4739685e-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 = 0.064821289 0 0.16621949 water fraction, min, max = 0.11152831 7.5538292e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867784 0 0.16621949 water fraction, min, max = 0.11148145 7.4739684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821288 0 0.16621949 water fraction, min, max = 0.11152831 7.5538291e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656721e-06, Final residual = 9.7538249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7408099e-09, Final residual = 2.7221208e-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 = 0.064867783 0 0.16621949 water fraction, min, max = 0.11148145 7.3940594e-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 = 0.064821287 0 0.16621949 water fraction, min, max = 0.11152831 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867783 0 0.16621949 water fraction, min, max = 0.11148145 7.3940594e-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 = 0.064821287 0 0.16621949 water fraction, min, max = 0.11152831 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932162e-06, Final residual = 5.1486289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574488e-09, Final residual = 2.3047331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.35 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.37103546 max: 0.59785294 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.0035913, dtInletScale=35.951721 -> dtScale=1.0035913 deltaT = 28.433513 Time = 3576.19 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 = 0.064774649 0 0.16621949 water fraction, min, max = 0.11157458 7.401797e-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 = 0.064728252 0 0.16621949 water fraction, min, max = 0.11162059 7.4095393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774746 0 0.16621949 water fraction, min, max = 0.11157373 7.4018064e-10 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99995994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728728 0 0.16621949 water fraction, min, max = 0.11162017 7.4095486e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130404e-05, Final residual = 2.3613616e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729844e-09, Final residual = 3.9515595e-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 = 0.064775267 0 0.16621949 water fraction, min, max = 0.11157396 7.3940594e-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 = 0.064729396 0 0.16621949 water fraction, min, max = 0.11162015 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775273 0 0.16621949 water fraction, min, max = 0.11157391 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729426 0 0.16621949 water fraction, min, max = 0.11162012 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307384e-05, Final residual = 1.2578801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923629e-09, Final residual = 8.3689495e-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 = 0.064775313 0 0.16621949 water fraction, min, max = 0.11157392 7.4712474e-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 = 0.064729484 0 0.16621949 water fraction, min, max = 0.11162011 7.5483893e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775313 0 0.16621949 water fraction, min, max = 0.11157392 7.4712473e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729483 0 0.16621949 water fraction, min, max = 0.11162011 7.5483893e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216588e-06, Final residual = 9.7363266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269881e-09, Final residual = 2.7053952e-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 = 0.064775313 0 0.16621949 water fraction, min, max = 0.11157392 7.3940594e-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 = 0.064729482 0 0.16621949 water fraction, min, max = 0.11162011 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775313 0 0.16621949 water fraction, min, max = 0.11157392 7.3940594e-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 = 0.064729482 0 0.16621949 water fraction, min, max = 0.11162011 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701284e-06, Final residual = 4.9855191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9875034e-09, Final residual = 2.1061499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.78 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.37084422 max: 0.59746211 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.0042478, dtInletScale=35.951721 -> dtScale=1.0042478 deltaT = 28.433513 Time = 3604.63 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 = 0.064683513 0 0.16621949 water fraction, min, max = 0.11166572 7.4025531e-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 = 0.064637777 0 0.16621949 water fraction, min, max = 0.11171107 7.4110519e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683606 0 0.16621949 water fraction, min, max = 0.11166489 7.4025632e-10 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99996093 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463824 0 0.16621949 water fraction, min, max = 0.11171066 7.4110619e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998273 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0361388e-05, Final residual = 2.2881994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142033e-09, Final residual = 3.7966135e-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 = 0.064684109 0 0.16621949 water fraction, min, max = 0.11166512 7.3940594e-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 = 0.064638882 0 0.16621949 water fraction, min, max = 0.11171065 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684115 0 0.16621949 water fraction, min, max = 0.11166507 7.3940594e-10 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 = 0.064638911 0 0.16621949 water fraction, min, max = 0.11171063 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184032e-05, Final residual = 1.2154713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.254539e-09, Final residual = 8.1272186e-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 = 0.064684155 0 0.16621949 water fraction, min, max = 0.11166507 7.4682537e-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 = 0.064638968 0 0.16621949 water fraction, min, max = 0.11171062 7.5424043e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684155 0 0.16621949 water fraction, min, max = 0.11166508 7.4682536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638967 0 0.16621949 water fraction, min, max = 0.11171062 7.5424042e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770697e-06, Final residual = 9.4974359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4976963e-09, Final residual = 2.7476341e-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 = 0.064684154 0 0.16621949 water fraction, min, max = 0.11166508 7.3940594e-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 = 0.064638966 0 0.16621949 water fraction, min, max = 0.11171062 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684154 0 0.16621949 water fraction, min, max = 0.11166508 7.3940594e-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 = 0.064638967 0 0.16621949 water fraction, min, max = 0.11171062 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481501e-06, Final residual = 4.7733082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744469e-09, Final residual = 1.8965185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.19 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.37065379 max: 0.59707454 fluxAdjustedLocalCo inlet-based: CoInlet=0.016689048 -> dtInletScale=35.951721 fluxAdjustedLocalCo dtLocalScale=1.0048996, dtInletScale=35.951721 -> dtScale=1.0048996 deltaT = 28.563346 Time = 3633.19 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 = 0.064593437 0 0.16621949 water fraction, min, max = 0.11175579 7.4029306e-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 = 0.064548135 0 0.16621949 water fraction, min, max = 0.11180072 7.4118069e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593528 0 0.16621949 water fraction, min, max = 0.11175498 7.402941e-10 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99996137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454859 0 0.16621949 water fraction, min, max = 0.11180032 7.4118173e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998298 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826815e-05, Final residual = 2.2301508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.246268e-09, Final residual = 3.7106576e-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 = 0.064594019 0 0.16621949 water fraction, min, max = 0.11175521 7.3940594e-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 = 0.064549214 0 0.16621949 water fraction, min, max = 0.11180032 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594025 0 0.16621949 water fraction, min, max = 0.11175516 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549243 0 0.16621949 water fraction, min, max = 0.11180029 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136217e-05, Final residual = 1.2097624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422369e-09, Final residual = 8.2297637e-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 = 0.064594064 0 0.16621949 water fraction, min, max = 0.11175517 7.4676451e-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 = 0.064549299 0 0.16621949 water fraction, min, max = 0.11180028 7.5411879e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594064 0 0.16621949 water fraction, min, max = 0.11175517 7.467645e-10 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 = 0.064549299 0 0.16621949 water fraction, min, max = 0.11180028 7.5411879e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525022e-06, Final residual = 9.5082597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5078786e-09, Final residual = 2.8699581e-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 = 0.064594064 0 0.16621949 water fraction, min, max = 0.11175517 7.3940594e-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 = 0.064549298 0 0.16621949 water fraction, min, max = 0.11180028 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594064 0 0.16621949 water fraction, min, max = 0.11175517 7.3940594e-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 = 0.064549298 0 0.16621949 water fraction, min, max = 0.11180028 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348656e-06, Final residual = 4.6849265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824468e-09, Final residual = 1.7805843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.62 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.37215495 max: 0.59941311 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.0009791, dtInletScale=35.788304 -> dtScale=1.0009791 deltaT = 28.563346 Time = 3661.75 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 = 0.064504398 0 0.16621949 water fraction, min, max = 0.11184483 7.4034579e-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 = 0.064459721 0 0.16621949 water fraction, min, max = 0.11188914 7.4128618e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998019 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504486 0 0.16621949 water fraction, min, max = 0.11184403 7.4034688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99996206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460165 0 0.16621949 water fraction, min, max = 0.11188875 7.4128727e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998335 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.916475e-05, Final residual = 2.1726511e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901475e-09, Final residual = 3.7243425e-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 = 0.064504961 0 0.16621949 water fraction, min, max = 0.11184427 7.3940594e-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 = 0.064460766 0 0.16621949 water fraction, min, max = 0.11188876 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504967 0 0.16621949 water fraction, min, max = 0.11184422 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460794 0 0.16621949 water fraction, min, max = 0.11188874 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020792e-05, Final residual = 1.1919903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.226042e-09, Final residual = 8.0363809e-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 = 0.064505006 0 0.16621949 water fraction, min, max = 0.11184422 7.4652042e-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 = 0.064460849 0 0.16621949 water fraction, min, max = 0.11188872 7.5363082e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505006 0 0.16621949 water fraction, min, max = 0.11184422 7.4652042e-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 = 0.064460849 0 0.16621949 water fraction, min, max = 0.11188872 7.5363081e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 2.811336e-06, Final residual = 9.4280742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262523e-09, Final residual = 2.911445e-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 = 0.064505005 0 0.16621949 water fraction, min, max = 0.11184422 7.3940594e-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 = 0.064460848 0 0.16621949 water fraction, min, max = 0.11188872 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505005 0 0.16621949 water fraction, min, max = 0.11184422 7.3940594e-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 = 0.064460848 0 0.16621949 water fraction, min, max = 0.11188872 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145789e-06, Final residual = 4.5714175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.573354e-09, Final residual = 1.6989268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.06 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.37196452 max: 0.5990285 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.0016218, dtInletScale=35.788304 -> dtScale=1.0016218 deltaT = 28.563346 Time = 3690.32 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 = 0.064416559 0 0.16621949 water fraction, min, max = 0.11193267 7.4041431e-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 = 0.064372488 0 0.16621949 water fraction, min, max = 0.11197638 7.4142326e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416644 0 0.16621949 water fraction, min, max = 0.11193189 7.4041547e-10 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99996272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372921 0 0.16621949 water fraction, min, max = 0.111976 7.4142441e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998367 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8557134e-05, Final residual = 2.1233029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481622e-09, Final residual = 3.7178643e-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 = 0.064417106 0 0.16621949 water fraction, min, max = 0.11193212 7.3940594e-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 = 0.064373502 0 0.16621949 water fraction, min, max = 0.11197602 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417111 0 0.16621949 water fraction, min, max = 0.11193207 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373529 0 0.16621949 water fraction, min, max = 0.11197599 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912103e-05, Final residual = 1.1597312e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912247e-09, Final residual = 7.9364566e-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 = 0.064417149 0 0.16621949 water fraction, min, max = 0.11193208 7.4631806e-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 = 0.064373583 0 0.16621949 water fraction, min, max = 0.11197598 7.5322626e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417149 0 0.16621949 water fraction, min, max = 0.11193208 7.4631805e-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 = 0.064373583 0 0.16621949 water fraction, min, max = 0.11197598 7.5322625e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761774e-06, Final residual = 9.3722167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713325e-09, Final residual = 3.0339157e-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 = 0.064417148 0 0.16621949 water fraction, min, max = 0.11193208 7.3940594e-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 = 0.064373582 0 0.16621949 water fraction, min, max = 0.11197598 7.3940594e-10 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 = 0.064417148 0 0.16621949 water fraction, min, max = 0.11193208 7.3940594e-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 = 0.064373582 0 0.16621949 water fraction, min, max = 0.11197598 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984739e-06, Final residual = 4.4620109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702337e-09, Final residual = 1.6140202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 196.63 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.37177499 max: 0.59864708 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.00226, dtInletScale=35.788304 -> dtScale=1.00226 deltaT = 28.563346 Time = 3718.88 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 = 0.064329887 0 0.16621949 water fraction, min, max = 0.11201934 7.4045e-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 = 0.064286404 0 0.16621949 water fraction, min, max = 0.11206247 7.4149465e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329969 0 0.16621949 water fraction, min, max = 0.11201858 7.4045118e-10 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99996334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286827 0 0.16621949 water fraction, min, max = 0.1120621 7.4149583e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998394 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975051e-05, Final residual = 2.0795377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954767e-09, Final residual = 3.4364159e-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 = 0.064330417 0 0.16621949 water fraction, min, max = 0.11201881 7.3940594e-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 = 0.064287388 0 0.16621949 water fraction, min, max = 0.11206213 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330422 0 0.16621949 water fraction, min, max = 0.11201876 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287415 0 0.16621949 water fraction, min, max = 0.1120621 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801157e-05, Final residual = 1.1407139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690934e-09, Final residual = 7.7017051e-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 = 0.06433046 0 0.16621949 water fraction, min, max = 0.11201877 7.4614656e-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 = 0.064287467 0 0.16621949 water fraction, min, max = 0.11206209 7.5288341e-10 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 = 0.064330459 0 0.16621949 water fraction, min, max = 0.11201877 7.4614655e-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 = 0.064287467 0 0.16621949 water fraction, min, max = 0.11206209 7.5288341e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383048e-06, Final residual = 9.2775636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847773e-09, Final residual = 3.0954262e-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 = 0.064330459 0 0.16621949 water fraction, min, max = 0.11201877 7.3940594e-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 = 0.064287466 0 0.16621949 water fraction, min, max = 0.11206209 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330459 0 0.16621949 water fraction, min, max = 0.11201877 7.3940594e-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 = 0.064287466 0 0.16621949 water fraction, min, max = 0.11206209 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823223e-06, Final residual = 4.3922199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3886829e-09, Final residual = 1.5495939e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.06 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.37158639 max: 0.59826885 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.0028936, dtInletScale=35.788304 -> dtScale=1.0028936 deltaT = 28.563346 Time = 3747.44 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 = 0.064244347 0 0.16621949 water fraction, min, max = 0.11210488 7.405392e-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 = 0.064201435 0 0.16621949 water fraction, min, max = 0.11214745 7.4167309e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998118 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244427 0 0.16621949 water fraction, min, max = 0.11210413 7.4054046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99996394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064201849 0 0.16621949 water fraction, min, max = 0.11214708 7.4167435e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.741915e-05, Final residual = 2.0392872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.068386e-09, Final residual = 3.4357674e-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 = 0.064244862 0 0.16621949 water fraction, min, max = 0.11210437 7.3940594e-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 = 0.064202391 0 0.16621949 water fraction, min, max = 0.11214712 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.064244867 0 0.16621949 water fraction, min, max = 0.11210432 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064202418 0 0.16621949 water fraction, min, max = 0.1121471 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678223e-05, Final residual = 1.1147108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446149e-09, Final residual = 7.6532549e-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 = 0.064244904 0 0.16621949 water fraction, min, max = 0.11210433 7.45973e-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 = 0.064202469 0 0.16621949 water fraction, min, max = 0.11214708 7.5253644e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244904 0 0.16621949 water fraction, min, max = 0.11210433 7.4597299e-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 = 0.064202469 0 0.16621949 water fraction, min, max = 0.11214708 7.5253643e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011042e-06, Final residual = 9.2368457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.235475e-09, Final residual = 3.0921587e-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 = 0.064244903 0 0.16621949 water fraction, min, max = 0.11210433 7.3940594e-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 = 0.064202468 0 0.16621949 water fraction, min, max = 0.11214708 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064244903 0 0.16621949 water fraction, min, max = 0.11210433 7.3940594e-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 = 0.064202469 0 0.16621949 water fraction, min, max = 0.11214708 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660254e-06, Final residual = 4.3256068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3238905e-09, Final residual = 1.475612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 197.68 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.37139874 max: 0.5978937 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.0035229, dtInletScale=35.788304 -> dtScale=1.0035229 deltaT = 28.563346 Time = 3776.01 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 = 0.064159909 0 0.16621949 water fraction, min, max = 0.11218932 7.4058923e-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 = 0.064117552 0 0.16621949 water fraction, min, max = 0.11223134 7.4177318e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064159986 0 0.16621949 water fraction, min, max = 0.11218858 7.4059053e-10 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99996452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064117957 0 0.16621949 water fraction, min, max = 0.11223098 7.4177448e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998445 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884126e-05, Final residual = 2.0028611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192984e-09, Final residual = 3.6804515e-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 = 0.06416041 0 0.16621949 water fraction, min, max = 0.11218882 7.3940594e-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 = 0.064118482 0 0.16621949 water fraction, min, max = 0.11223102 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064160415 0 0.16621949 water fraction, min, max = 0.11218877 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.064118508 0 0.16621949 water fraction, min, max = 0.112231 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561253e-05, Final residual = 1.0907316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156884e-09, Final residual = 7.6388564e-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 = 0.064160451 0 0.16621949 water fraction, min, max = 0.11218878 7.4582101e-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 = 0.064118559 0 0.16621949 water fraction, min, max = 0.11223099 7.5223259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064160451 0 0.16621949 water fraction, min, max = 0.11218878 7.4582101e-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 = 0.064118558 0 0.16621949 water fraction, min, max = 0.11223099 7.5223259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654401e-06, Final residual = 9.305233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3091667e-09, Final residual = 3.1544528e-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 = 0.06416045 0 0.16621949 water fraction, min, max = 0.11218878 7.3940594e-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 = 0.064118558 0 0.16621949 water fraction, min, max = 0.11223099 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06416045 0 0.16621949 water fraction, min, max = 0.11218878 7.3940594e-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 = 0.064118558 0 0.16621949 water fraction, min, max = 0.11223099 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508002e-06, Final residual = 4.2467259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599147e-09, Final residual = 1.4394257e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.1 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.37121205 max: 0.59752164 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.0041477, dtInletScale=35.788304 -> dtScale=1.0041477 deltaT = 28.563346 Time = 3804.57 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 = 0.064076543 0 0.16621949 water fraction, min, max = 0.11227269 7.4066772e-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 = 0.064034727 0 0.16621949 water fraction, min, max = 0.11231417 7.4193018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064076619 0 0.16621949 water fraction, min, max = 0.11227196 7.4066908e-10 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99996507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064035124 0 0.16621949 water fraction, min, max = 0.11231382 7.4193154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998469 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374523e-05, Final residual = 9.9966948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024655e-08, Final residual = 1.0731632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077031 0 0.16621949 water fraction, min, max = 0.1122722 7.3940584e-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 = 0.064035632 0 0.16621949 water fraction, min, max = 0.11231387 7.3940573e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077036 0 0.16621949 water fraction, min, max = 0.11227215 7.3940584e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064035658 0 0.16621949 water fraction, min, max = 0.11231385 7.3940573e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447397e-05, Final residual = 1.0679051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975238e-09, Final residual = 7.3411523e-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 = 0.064077071 0 0.16621949 water fraction, min, max = 0.11227216 7.3940597e-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 = 0.064035707 0 0.16621949 water fraction, min, max = 0.11231383 7.3940587e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064077071 0 0.16621949 water fraction, min, max = 0.11227216 7.3940597e-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 = 0.064035707 0 0.16621949 water fraction, min, max = 0.11231383 7.3940587e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314734e-06, Final residual = 9.5154474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112233e-09, Final residual = 3.2034524e-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 = 0.06407707 0 0.16621949 water fraction, min, max = 0.11227216 7.3940594e-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 = 0.064035707 0 0.16621949 water fraction, min, max = 0.11231383 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06407707 0 0.16621949 water fraction, min, max = 0.11227216 7.3940594e-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 = 0.064035707 0 0.16621949 water fraction, min, max = 0.11231383 7.3940594e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352738e-06, Final residual = 4.1621548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676296e-09, Final residual = 1.3886077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.53 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.37102634 max: 0.59715261 fluxAdjustedLocalCo inlet-based: CoInlet=0.016765254 -> dtInletScale=35.788304 fluxAdjustedLocalCo dtLocalScale=1.0047683, dtInletScale=35.788304 -> dtScale=1.0047683 deltaT = 28.698718 Time = 3833.27 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 = 0.063994026 0 0.16621949 water fraction, min, max = 0.1123552 7.4072418e-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 = 0.063952541 0 0.16621949 water fraction, min, max = 0.11239636 7.4204313e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998188 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0639941 0 0.16621949 water fraction, min, max = 0.11235449 7.407256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99996528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063952933 0 0.16621949 water fraction, min, max = 0.11239601 7.4204454e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998479 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060105e-05, Final residual = 9.9000416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9315687e-09, Final residual = 1.0617086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994505 0 0.16621949 water fraction, min, max = 0.11235472 7.3940584e-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 = 0.06395343 0 0.16621949 water fraction, min, max = 0.11239607 7.3940573e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399451 0 0.16621949 water fraction, min, max = 0.11235468 7.3940584e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063953456 0 0.16621949 water fraction, min, max = 0.11239604 7.3940573e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397904e-05, Final residual = 1.0550958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818335e-09, Final residual = 7.3512968e-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 = 0.063994545 0 0.16621949 water fraction, min, max = 0.11235468 7.3940597e-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 = 0.063953505 0 0.16621949 water fraction, min, max = 0.11239603 7.3940586e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994545 0 0.16621949 water fraction, min, max = 0.11235469 7.3940597e-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 = 0.063953504 0 0.16621949 water fraction, min, max = 0.11239603 7.3940586e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124491e-06, Final residual = 3.2124783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171126e-09, Final residual = 1.0220406e-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 = 0.063994545 0 0.16621949 water fraction, min, max = 0.11235469 7.3940588e-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 = 0.063953504 0 0.16621949 water fraction, min, max = 0.11239603 7.3940577e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994545 0 0.16621949 water fraction, min, max = 0.11235468 7.3940588e-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 = 0.063953504 0 0.16621949 water fraction, min, max = 0.11239603 7.3940577e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285607e-06, Final residual = 4.1446281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1538691e-09, Final residual = 1.3653813e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.95 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.3725983 max: 0.59961324 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.000645, dtInletScale=35.619492 -> dtScale=1.000645 deltaT = 28.698718 Time = 3861.97 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 = 0.063912344 0 0.16621949 water fraction, min, max = 0.11243689 7.394057e-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 = 0.063871376 0 0.16621949 water fraction, min, max = 0.11247753 7.3940572e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912416 0 0.16621949 water fraction, min, max = 0.11243618 7.3940588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.9999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063871761 0 0.16621949 water fraction, min, max = 0.11247719 7.394059e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998501 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565495e-05, Final residual = 9.7704429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.808688e-09, Final residual = 1.049357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912811 0 0.16621949 water fraction, min, max = 0.11243642 7.3940567e-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 = 0.063872243 0 0.16621949 water fraction, min, max = 0.11247725 7.3940556e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912815 0 0.16621949 water fraction, min, max = 0.11243637 7.3940567e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.063872268 0 0.16621949 water fraction, min, max = 0.11247723 7.3940556e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277287e-05, Final residual = 1.0369472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604246e-09, Final residual = 7.0604489e-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 = 0.063912849 0 0.16621949 water fraction, min, max = 0.11243638 7.394058e-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 = 0.063872316 0 0.16621949 water fraction, min, max = 0.11247722 7.3940569e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912849 0 0.16621949 water fraction, min, max = 0.11243638 7.394058e-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 = 0.063872315 0 0.16621949 water fraction, min, max = 0.11247722 7.3940569e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796171e-06, Final residual = 3.2531934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581411e-09, Final residual = 1.0423988e-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 = 0.063912849 0 0.16621949 water fraction, min, max = 0.11243638 7.3940571e-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 = 0.063872315 0 0.16621949 water fraction, min, max = 0.11247722 7.394056e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063912849 0 0.16621949 water fraction, min, max = 0.11243638 7.3940571e-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 = 0.063872315 0 0.16621949 water fraction, min, max = 0.11247722 7.394056e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153657e-06, Final residual = 4.0558337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553418e-09, Final residual = 1.3270522e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.61 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.37241285 max: 0.59924671 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.0012571, dtInletScale=35.619492 -> dtScale=1.0012571 deltaT = 28.698718 Time = 3890.67 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 = 0.063831663 0 0.16621949 water fraction, min, max = 0.11251757 7.3940553e-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 = 0.0637912 0 0.16621949 water fraction, min, max = 0.11255771 7.3940556e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063831733 0 0.16621949 water fraction, min, max = 0.11251687 7.3940572e-10 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.9999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063791577 0 0.16621949 water fraction, min, max = 0.11255738 7.3940574e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998523 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.508863e-05, Final residual = 9.6455692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6788373e-09, Final residual = 1.0349948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832118 0 0.16621949 water fraction, min, max = 0.11251711 7.394055e-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 = 0.063792045 0 0.16621949 water fraction, min, max = 0.11255744 7.3940539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832123 0 0.16621949 water fraction, min, max = 0.11251707 7.394055e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06379207 0 0.16621949 water fraction, min, max = 0.11255742 7.3940539e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159147e-05, Final residual = 1.0244354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573857e-09, Final residual = 7.1537014e-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 = 0.063832156 0 0.16621949 water fraction, min, max = 0.11251707 7.3940562e-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 = 0.063792117 0 0.16621949 water fraction, min, max = 0.11255741 7.3940552e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832156 0 0.16621949 water fraction, min, max = 0.11251707 7.3940562e-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 = 0.063792116 0 0.16621949 water fraction, min, max = 0.11255741 7.3940551e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454578e-06, Final residual = 3.2276827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271345e-09, Final residual = 1.1441418e-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 = 0.063832156 0 0.16621949 water fraction, min, max = 0.11251707 7.3940553e-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 = 0.063792116 0 0.16621949 water fraction, min, max = 0.11255741 7.3940542e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063832156 0 0.16621949 water fraction, min, max = 0.11251707 7.3940553e-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 = 0.063792116 0 0.16621949 water fraction, min, max = 0.11255741 7.3940542e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012845e-06, Final residual = 3.9951657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981473e-09, Final residual = 1.2911187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.23 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.37222843 max: 0.59888309 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.001865, dtInletScale=35.619492 -> dtScale=1.001865 deltaT = 28.698718 Time = 3919.37 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 = 0.06375196 0 0.16621949 water fraction, min, max = 0.11259727 7.3940536e-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 = 0.063711989 0 0.16621949 water fraction, min, max = 0.11263692 7.3940539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752028 0 0.16621949 water fraction, min, max = 0.11259659 7.3940555e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712359 0 0.16621949 water fraction, min, max = 0.1126366 7.3940557e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998544 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4627706e-05, Final residual = 9.5238142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446868e-09, Final residual = 1.0225542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752404 0 0.16621949 water fraction, min, max = 0.11259683 7.3940532e-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 = 0.063712814 0 0.16621949 water fraction, min, max = 0.11263667 7.3940522e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752409 0 0.16621949 water fraction, min, max = 0.11259678 7.3940532e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712838 0 0.16621949 water fraction, min, max = 0.11263665 7.3940522e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054913e-05, Final residual = 1.0154923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462292e-09, Final residual = 7.2185786e-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 = 0.063752441 0 0.16621949 water fraction, min, max = 0.11259679 7.3940544e-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 = 0.063712884 0 0.16621949 water fraction, min, max = 0.11263664 7.3940534e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752441 0 0.16621949 water fraction, min, max = 0.11259679 7.3940544e-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 = 0.063712884 0 0.16621949 water fraction, min, max = 0.11263664 7.3940534e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.518219e-06, Final residual = 3.1482932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552643e-09, Final residual = 1.4288703e-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 = 0.063752441 0 0.16621949 water fraction, min, max = 0.11259679 7.3940535e-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 = 0.063712883 0 0.16621949 water fraction, min, max = 0.11263664 7.3940525e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063752441 0 0.16621949 water fraction, min, max = 0.11259679 7.3940535e-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 = 0.063712883 0 0.16621949 water fraction, min, max = 0.11263664 7.3940525e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890301e-06, Final residual = 3.9391771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399506e-09, Final residual = 1.2617435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 200.79 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.37204504 max: 0.59852232 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.0024689, dtInletScale=35.619492 -> dtScale=1.0024689 deltaT = 28.698718 Time = 3948.06 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 = 0.063673211 0 0.16621949 water fraction, min, max = 0.11267602 7.3940518e-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 = 0.06363372 0 0.16621949 water fraction, min, max = 0.1127152 7.3940521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673277 0 0.16621949 water fraction, min, max = 0.11267535 7.3940537e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634084 0 0.16621949 water fraction, min, max = 0.11271488 7.394054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998564 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190267e-05, Final residual = 9.4086847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4385582e-09, Final residual = 1.0125267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673644 0 0.16621949 water fraction, min, max = 0.11267559 7.3940515e-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 = 0.063634525 0 0.16621949 water fraction, min, max = 0.11271495 7.3940504e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673649 0 0.16621949 water fraction, min, max = 0.11267554 7.3940515e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634549 0 0.16621949 water fraction, min, max = 0.11271494 7.3940504e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950839e-05, Final residual = 1.0083352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265538e-09, Final residual = 7.0380312e-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 = 0.063673681 0 0.16621949 water fraction, min, max = 0.11267555 7.3940526e-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 = 0.063634594 0 0.16621949 water fraction, min, max = 0.11271493 7.3940515e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673681 0 0.16621949 water fraction, min, max = 0.11267555 7.3940526e-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 = 0.063634594 0 0.16621949 water fraction, min, max = 0.11271493 7.3940515e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912784e-06, Final residual = 3.001853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956937e-09, Final residual = 1.4487726e-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 = 0.063673681 0 0.16621949 water fraction, min, max = 0.11267555 7.3940517e-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 = 0.063634594 0 0.16621949 water fraction, min, max = 0.11271493 7.3940506e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063673681 0 0.16621949 water fraction, min, max = 0.11267555 7.3940517e-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 = 0.063634594 0 0.16621949 water fraction, min, max = 0.11271493 7.3940506e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770597e-06, Final residual = 3.9045625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032584e-09, Final residual = 1.24201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.22 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.37186269 max: 0.59816437 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.0030688, dtInletScale=35.619492 -> dtScale=1.0030688 deltaT = 28.698718 Time = 3976.76 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 = 0.063595394 0 0.16621949 water fraction, min, max = 0.11275384 7.39405e-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 = 0.063556372 0 0.16621949 water fraction, min, max = 0.11279255 7.3940502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595458 0 0.16621949 water fraction, min, max = 0.11275318 7.3940518e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063556729 0 0.16621949 water fraction, min, max = 0.11279224 7.3940521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998584 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761538e-05, Final residual = 9.2989076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3241043e-09, Final residual = 1.003922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595817 0 0.16621949 water fraction, min, max = 0.11275341 7.3940496e-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 = 0.063557158 0 0.16621949 water fraction, min, max = 0.11279232 7.3940485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595821 0 0.16621949 water fraction, min, max = 0.11275337 7.3940496e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557181 0 0.16621949 water fraction, min, max = 0.1127923 7.3940485e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840204e-05, Final residual = 1.0006546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199718e-09, Final residual = 7.2733773e-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 = 0.063595853 0 0.16621949 water fraction, min, max = 0.11275338 7.3940508e-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 = 0.063557226 0 0.16621949 water fraction, min, max = 0.11279229 7.3940497e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595853 0 0.16621949 water fraction, min, max = 0.11275338 7.3940508e-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 = 0.063557225 0 0.16621949 water fraction, min, max = 0.11279229 7.3940497e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598317e-06, Final residual = 2.8050119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108597e-09, Final residual = 1.4939598e-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 = 0.063595853 0 0.16621949 water fraction, min, max = 0.11275338 7.3940498e-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 = 0.063557225 0 0.16621949 water fraction, min, max = 0.11279229 7.3940487e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.063595853 0 0.16621949 water fraction, min, max = 0.11275338 7.3940498e-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 = 0.063557225 0 0.16621949 water fraction, min, max = 0.11279229 7.3940487e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635174e-06, Final residual = 3.8935834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9008664e-09, Final residual = 1.2314429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 201.66 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.37168139 max: 0.5978092 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.0036647, dtInletScale=35.619492 -> dtScale=1.0036647 deltaT = 28.698718 Time = 4005.46 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 = 0.063518487 0 0.16621949 water fraction, min, max = 0.11283074 7.3940481e-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 = 0.063479923 0 0.16621949 water fraction, min, max = 0.112869 7.3940484e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351855 0 0.16621949 water fraction, min, max = 0.11283009 7.3940499e-10 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99996814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063480274 0 0.16621949 water fraction, min, max = 0.11286869 7.3940502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998603 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337315e-05, Final residual = 9.1929192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2192603e-09, Final residual = 9.9338981e-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 = 0.0635189 0 0.16621949 water fraction, min, max = 0.11283033 7.3940477e-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 = 0.063480692 0 0.16621949 water fraction, min, max = 0.11286878 7.3940466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518904 0 0.16621949 water fraction, min, max = 0.11283029 7.3940477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.063480714 0 0.16621949 water fraction, min, max = 0.11286876 7.3940466e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727543e-05, Final residual = 9.9785043e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264721e-09, Final residual = 7.1614188e-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 = 0.063518935 0 0.16621949 water fraction, min, max = 0.11283029 7.3940489e-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 = 0.063480758 0 0.16621949 water fraction, min, max = 0.11286875 7.3940478e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518935 0 0.16621949 water fraction, min, max = 0.11283029 7.3940489e-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 = 0.063480757 0 0.16621949 water fraction, min, max = 0.11286875 7.3940478e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288508e-06, Final residual = 2.5697344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759556e-09, Final residual = 1.238644e-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 = 0.063518935 0 0.16621949 water fraction, min, max = 0.11283029 7.3940479e-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 = 0.063480757 0 0.16621949 water fraction, min, max = 0.11286875 7.3940468e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063518935 0 0.16621949 water fraction, min, max = 0.11283029 7.3940479e-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 = 0.063480757 0 0.16621949 water fraction, min, max = 0.11286875 7.3940468e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504862e-06, Final residual = 3.8640543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.865197e-09, Final residual = 1.2065821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.07 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.37150113 max: 0.59745679 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.0042567, dtInletScale=35.619492 -> dtScale=1.0042567 deltaT = 28.698718 Time = 4034.16 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 = 0.06344247 0 0.16621949 water fraction, min, max = 0.11290676 7.3940462e-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 = 0.063404354 0 0.16621949 water fraction, min, max = 0.11294458 7.3940464e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442531 0 0.16621949 water fraction, min, max = 0.11290612 7.394048e-10 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063404699 0 0.16621949 water fraction, min, max = 0.11294427 7.3940482e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998621 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924166e-05, Final residual = 9.0897373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145165e-09, Final residual = 9.8420771e-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 = 0.063442874 0 0.16621949 water fraction, min, max = 0.11290636 7.3940458e-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 = 0.063405105 0 0.16621949 water fraction, min, max = 0.11294436 7.3940447e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442878 0 0.16621949 water fraction, min, max = 0.11290631 7.3940458e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063405127 0 0.16621949 water fraction, min, max = 0.11294435 7.3940447e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615229e-05, Final residual = 9.9856724e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271506e-09, Final residual = 7.1813398e-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 = 0.063442908 0 0.16621949 water fraction, min, max = 0.11290632 7.3940469e-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 = 0.06340517 0 0.16621949 water fraction, min, max = 0.11294434 7.3940458e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442908 0 0.16621949 water fraction, min, max = 0.11290632 7.3940469e-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 = 0.06340517 0 0.16621949 water fraction, min, max = 0.11294434 7.3940458e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001466e-06, Final residual = 2.3172983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219614e-09, Final residual = 1.3421165e-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 = 0.063442908 0 0.16621949 water fraction, min, max = 0.11290632 7.394046e-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 = 0.06340517 0 0.16621949 water fraction, min, max = 0.11294434 7.3940449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063442908 0 0.16621949 water fraction, min, max = 0.11290632 7.394046e-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 = 0.06340517 0 0.16621949 water fraction, min, max = 0.11294434 7.3940449e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387602e-06, Final residual = 3.8268459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303803e-09, Final residual = 1.1830686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 202.48 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.37132193 max: 0.5971071 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.0048449, dtInletScale=35.619492 -> dtScale=1.0048449 deltaT = 28.698718 Time = 4062.86 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 = 0.063367322 0 0.16621949 water fraction, min, max = 0.11298191 7.3940443e-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 = 0.063329645 0 0.16621949 water fraction, min, max = 0.11301929 7.3940445e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367383 0 0.16621949 water fraction, min, max = 0.11298128 7.394046e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329984 0 0.16621949 water fraction, min, max = 0.11301899 7.3940462e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998639 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517136e-05, Final residual = 8.9882935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0234648e-09, Final residual = 9.7142687e-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 = 0.063367718 0 0.16621949 water fraction, min, max = 0.11298151 7.3940439e-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 = 0.063330379 0 0.16621949 water fraction, min, max = 0.11301909 7.3940429e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367722 0 0.16621949 water fraction, min, max = 0.11298147 7.3940439e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063330401 0 0.16621949 water fraction, min, max = 0.11301907 7.3940429e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514057e-05, Final residual = 1.0037915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215977e-09, Final residual = 7.1148792e-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 = 0.063367751 0 0.16621949 water fraction, min, max = 0.11298148 7.394045e-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 = 0.063330443 0 0.16621949 water fraction, min, max = 0.11301906 7.3940439e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367751 0 0.16621949 water fraction, min, max = 0.11298148 7.394045e-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 = 0.063330442 0 0.16621949 water fraction, min, max = 0.11301906 7.3940439e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722029e-06, Final residual = 2.0585911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682624e-09, Final residual = 1.1348011e-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 = 0.063367751 0 0.16621949 water fraction, min, max = 0.11298148 7.3940441e-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 = 0.063330443 0 0.16621949 water fraction, min, max = 0.11301906 7.394043e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367751 0 0.16621949 water fraction, min, max = 0.11298148 7.3940441e-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 = 0.063330443 0 0.16621949 water fraction, min, max = 0.11301906 7.394043e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275751e-06, Final residual = 3.7850813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.798129e-09, Final residual = 1.1720933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.11 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.37114378 max: 0.59675959 fluxAdjustedLocalCo inlet-based: CoInlet=0.01684471 -> dtInletScale=35.619492 fluxAdjustedLocalCo dtLocalScale=1.00543, dtInletScale=35.619492 -> dtScale=1.00543 deltaT = 28.841497 Time = 4091.7 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 = 0.063292841 0 0.16621949 water fraction, min, max = 0.11305639 7.3940423e-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 = 0.063255406 0 0.16621949 water fraction, min, max = 0.11309353 7.3940426e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998387 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632929 0 0.16621949 water fraction, min, max = 0.11305576 7.3940441e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255743 0 0.16621949 water fraction, min, max = 0.11309323 7.3940443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998644 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.229732e-05, Final residual = 8.9243505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374975e-09, Final residual = 9.6845241e-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 = 0.063293231 0 0.16621949 water fraction, min, max = 0.113056 7.394042e-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 = 0.063256131 0 0.16621949 water fraction, min, max = 0.11309333 7.3940409e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293235 0 0.16621949 water fraction, min, max = 0.11305596 7.394042e-10 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 = 0.063256153 0 0.16621949 water fraction, min, max = 0.11309332 7.3940409e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486932e-05, Final residual = 1.0276225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506499e-09, Final residual = 7.3767191e-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 = 0.063293265 0 0.16621949 water fraction, min, max = 0.11305596 7.3940431e-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 = 0.063256194 0 0.16621949 water fraction, min, max = 0.11309331 7.394042e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293265 0 0.16621949 water fraction, min, max = 0.11305597 7.3940431e-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 = 0.063256194 0 0.16621949 water fraction, min, max = 0.11309331 7.394042e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614274e-06, Final residual = 1.754972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709574e-09, Final residual = 8.6397339e-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 = 0.063293265 0 0.16621949 water fraction, min, max = 0.11305596 7.3940421e-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 = 0.063256194 0 0.16621949 water fraction, min, max = 0.11309331 7.394041e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293265 0 0.16621949 water fraction, min, max = 0.11305596 7.3940421e-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 = 0.063256194 0 0.16621949 water fraction, min, max = 0.11309331 7.394041e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227098e-06, Final residual = 3.7888318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962437e-09, Final residual = 1.1666011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.54 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.37281141 max: 0.59938022 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.001034, dtInletScale=35.443157 -> dtScale=1.001034 deltaT = 28.841497 Time = 4120.54 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 = 0.063219017 0 0.16621949 water fraction, min, max = 0.11313021 7.3940404e-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 = 0.063182005 0 0.16621949 water fraction, min, max = 0.11316693 7.3940406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219075 0 0.16621949 water fraction, min, max = 0.11312959 7.3940421e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182337 0 0.16621949 water fraction, min, max = 0.11316664 7.3940423e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998661 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914971e-05, Final residual = 8.8269792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8491828e-09, Final residual = 9.5712539e-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 = 0.063219399 0 0.16621949 water fraction, min, max = 0.11312983 7.39404e-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 = 0.063182715 0 0.16621949 water fraction, min, max = 0.11316675 7.3940389e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219403 0 0.16621949 water fraction, min, max = 0.11312979 7.39404e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182737 0 0.16621949 water fraction, min, max = 0.11316673 7.3940389e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392183e-05, Final residual = 1.0330004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511397e-09, Final residual = 7.4081565e-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 = 0.063219432 0 0.16621949 water fraction, min, max = 0.1131298 7.3940411e-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 = 0.063182777 0 0.16621949 water fraction, min, max = 0.11316672 7.39404e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.063219432 0 0.16621949 water fraction, min, max = 0.1131298 7.3940411e-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 = 0.063182777 0 0.16621949 water fraction, min, max = 0.11316672 7.39404e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.3337399e-06, Final residual = 1.5406975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655373e-09, Final residual = 6.8158728e-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 = 0.063219432 0 0.16621949 water fraction, min, max = 0.1131298 7.3940401e-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 = 0.063182777 0 0.16621949 water fraction, min, max = 0.11316672 7.394039e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.063219432 0 0.16621949 water fraction, min, max = 0.1131298 7.3940401e-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 = 0.063182777 0 0.16621949 water fraction, min, max = 0.11316672 7.394039e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113269e-06, Final residual = 3.7585498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594842e-09, Final residual = 1.1529176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.98 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.37263362 max: 0.59903463 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0016115, dtInletScale=35.443157 -> dtScale=1.0016115 deltaT = 28.841497 Time = 4149.38 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 = 0.063146017 0 0.16621949 water fraction, min, max = 0.11320321 7.3940383e-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 = 0.063109419 0 0.16621949 water fraction, min, max = 0.11323952 7.3940385e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146073 0 0.16621949 water fraction, min, max = 0.1132026 7.3940401e-10 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99996987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109745 0 0.16621949 water fraction, min, max = 0.11323924 7.3940403e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998678 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1538089e-05, Final residual = 8.7310016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7557855e-09, Final residual = 9.483577e-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 = 0.06314639 0 0.16621949 water fraction, min, max = 0.11320284 7.394038e-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 = 0.063110113 0 0.16621949 water fraction, min, max = 0.11323935 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146394 0 0.16621949 water fraction, min, max = 0.1132028 7.394038e-10 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 = 0.063110134 0 0.16621949 water fraction, min, max = 0.11323933 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294912e-05, Final residual = 1.0343769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565997e-09, Final residual = 7.5434851e-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 = 0.063146422 0 0.16621949 water fraction, min, max = 0.11320281 7.394039e-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 = 0.063110174 0 0.16621949 water fraction, min, max = 0.11323932 7.3940379e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146422 0 0.16621949 water fraction, min, max = 0.11320281 7.394039e-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 = 0.063110174 0 0.16621949 water fraction, min, max = 0.11323932 7.3940379e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086226e-06, Final residual = 1.4643716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867694e-09, Final residual = 5.3618589e-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 = 0.063146423 0 0.16621949 water fraction, min, max = 0.11320281 7.3940379e-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 = 0.063110174 0 0.16621949 water fraction, min, max = 0.11323932 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146423 0 0.16621949 water fraction, min, max = 0.11320281 7.3940379e-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 = 0.063110174 0 0.16621949 water fraction, min, max = 0.11323932 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015915e-06, Final residual = 3.7270811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355793e-09, Final residual = 1.1389156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.44 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.3724569 max: 0.59869179 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0021851, dtInletScale=35.443157 -> dtScale=1.0021851 deltaT = 28.841497 Time = 4178.23 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 = 0.063073822 0 0.16621949 water fraction, min, max = 0.11327541 7.3940362e-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 = 0.063037629 0 0.16621949 water fraction, min, max = 0.11331132 7.3940364e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073877 0 0.16621949 water fraction, min, max = 0.11327481 7.3940379e-10 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99997024 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303795 0 0.16621949 water fraction, min, max = 0.11331104 7.3940382e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998694 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166844e-05, Final residual = 8.635565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495287e-09, Final residual = 9.4144697e-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 = 0.063074187 0 0.16621949 water fraction, min, max = 0.11327504 7.3940358e-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 = 0.063038309 0 0.16621949 water fraction, min, max = 0.11331115 7.3940347e-10 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 = 0.063074191 0 0.16621949 water fraction, min, max = 0.113275 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303833 0 0.16621949 water fraction, min, max = 0.11331113 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202904e-05, Final residual = 1.0402839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620297e-09, Final residual = 7.4337362e-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 = 0.063074219 0 0.16621949 water fraction, min, max = 0.11327501 7.3940369e-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 = 0.063038368 0 0.16621949 water fraction, min, max = 0.11331112 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074219 0 0.16621949 water fraction, min, max = 0.11327501 7.3940369e-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 = 0.063038368 0 0.16621949 water fraction, min, max = 0.11331112 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 2.284374e-06, Final residual = 1.4823825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.498146e-09, Final residual = 5.0625874e-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 = 0.063074219 0 0.16621949 water fraction, min, max = 0.11327501 7.3940369e-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 = 0.063038369 0 0.16621949 water fraction, min, max = 0.11331112 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074219 0 0.16621949 water fraction, min, max = 0.11327501 7.3940369e-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 = 0.063038369 0 0.16621949 water fraction, min, max = 0.11331112 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157757e-07, Final residual = 3.6880121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915199e-09, Final residual = 1.1197584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.12 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.37228126 max: 0.59835167 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0027548, dtInletScale=35.443157 -> dtScale=1.0027548 deltaT = 28.841497 Time = 4207.07 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 = 0.063002415 0 0.16621949 water fraction, min, max = 0.11334681 7.4111661e-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 = 0.062966619 0 0.16621949 water fraction, min, max = 0.11338233 7.4283032e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002469 0 0.16621949 water fraction, min, max = 0.11334622 7.4111818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99997061 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966936 0 0.16621949 water fraction, min, max = 0.11338205 7.4283189e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809966e-05, Final residual = 8.5429376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5637818e-09, Final residual = 9.3123307e-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 = 0.063002774 0 0.16621949 water fraction, min, max = 0.11334646 7.3940358e-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 = 0.062967285 0 0.16621949 water fraction, min, max = 0.11338217 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002777 0 0.16621949 water fraction, min, max = 0.11334642 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967306 0 0.16621949 water fraction, min, max = 0.11338215 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116312e-05, Final residual = 1.0457114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683738e-09, Final residual = 7.5627739e-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 = 0.063002804 0 0.16621949 water fraction, min, max = 0.11334643 7.3940369e-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 = 0.062967344 0 0.16621949 water fraction, min, max = 0.11338214 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002804 0 0.16621949 water fraction, min, max = 0.11334643 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967344 0 0.16621949 water fraction, min, max = 0.11338214 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619938e-06, Final residual = 1.5292785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385687e-09, Final residual = 4.9147544e-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 = 0.063002805 0 0.16621949 water fraction, min, max = 0.11334643 7.3940369e-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 = 0.062967344 0 0.16621949 water fraction, min, max = 0.11338214 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002805 0 0.16621949 water fraction, min, max = 0.11334642 7.3940369e-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 = 0.062967344 0 0.16621949 water fraction, min, max = 0.11338214 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224686e-07, Final residual = 3.6460398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.653458e-09, Final residual = 1.1059005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 205.8 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.37210668 max: 0.59801422 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0033206, dtInletScale=35.443157 -> dtScale=1.0033206 deltaT = 28.841497 Time = 4235.91 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 = 0.062931782 0 0.16621949 water fraction, min, max = 0.11341745 7.4110687e-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 = 0.062896374 0 0.16621949 water fraction, min, max = 0.11345258 7.4281082e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931835 0 0.16621949 water fraction, min, max = 0.11341686 7.4110841e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99997096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896686 0 0.16621949 water fraction, min, max = 0.11345231 7.4281236e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998725 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460254e-05, Final residual = 8.4519085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4863864e-09, Final residual = 9.2050818e-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 = 0.062932133 0 0.16621949 water fraction, min, max = 0.1134171 7.3940359e-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 = 0.062897027 0 0.16621949 water fraction, min, max = 0.11345242 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932136 0 0.16621949 water fraction, min, max = 0.11341706 7.3940359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897047 0 0.16621949 water fraction, min, max = 0.11345241 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025181e-05, Final residual = 1.0500469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756107e-09, Final residual = 7.6241339e-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 = 0.062932163 0 0.16621949 water fraction, min, max = 0.11341707 7.3940369e-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 = 0.062897084 0 0.16621949 water fraction, min, max = 0.1134524 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932163 0 0.16621949 water fraction, min, max = 0.11341707 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897084 0 0.16621949 water fraction, min, max = 0.1134524 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385874e-06, Final residual = 1.5509979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605961e-09, Final residual = 4.5683327e-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 = 0.062932163 0 0.16621949 water fraction, min, max = 0.11341707 7.3940369e-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 = 0.062897085 0 0.16621949 water fraction, min, max = 0.1134524 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932163 0 0.16621949 water fraction, min, max = 0.11341707 7.3940369e-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 = 0.062897085 0 0.16621949 water fraction, min, max = 0.1134524 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380545e-07, Final residual = 3.6286735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6411636e-09, Final residual = 1.0953696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 206.49 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.37193316 max: 0.59767943 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0038826, dtInletScale=35.443157 -> dtScale=1.0038826 deltaT = 28.841497 Time = 4264.75 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 = 0.062861905 0 0.16621949 water fraction, min, max = 0.11348732 7.4113102e-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 = 0.062826879 0 0.16621949 water fraction, min, max = 0.11352208 7.4285913e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861957 0 0.16621949 water fraction, min, max = 0.11348675 7.4113257e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99997131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827186 0 0.16621949 water fraction, min, max = 0.11352181 7.4286068e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116455e-05, Final residual = 8.3636198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3825882e-09, Final residual = 9.1543184e-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 = 0.062862249 0 0.16621949 water fraction, min, max = 0.11348698 7.3940358e-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 = 0.062827518 0 0.16621949 water fraction, min, max = 0.11352193 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862253 0 0.16621949 water fraction, min, max = 0.11348694 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827538 0 0.16621949 water fraction, min, max = 0.11352191 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935159e-05, Final residual = 1.055915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710019e-09, Final residual = 7.4663219e-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 = 0.062862279 0 0.16621949 water fraction, min, max = 0.11348695 7.3940368e-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 = 0.062827575 0 0.16621949 water fraction, min, max = 0.11352191 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862279 0 0.16621949 water fraction, min, max = 0.11348695 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827575 0 0.16621949 water fraction, min, max = 0.11352191 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185062e-06, Final residual = 1.5539784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638755e-09, Final residual = 3.0693788e-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 = 0.062862279 0 0.16621949 water fraction, min, max = 0.11348695 7.3940369e-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 = 0.062827575 0 0.16621949 water fraction, min, max = 0.11352191 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862279 0 0.16621949 water fraction, min, max = 0.11348695 7.3940369e-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 = 0.062827575 0 0.16621949 water fraction, min, max = 0.11352191 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533851e-07, Final residual = 3.6081421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128663e-09, Final residual = 1.0855967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.23 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.3717607 max: 0.59734727 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0044408, dtInletScale=35.443157 -> dtScale=1.0044408 deltaT = 28.841497 Time = 4293.59 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 = 0.062792771 0 0.16621949 water fraction, min, max = 0.11355646 7.4111476e-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 = 0.062758118 0 0.16621949 water fraction, min, max = 0.11359084 7.428266e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792822 0 0.16621949 water fraction, min, max = 0.11355589 7.4111628e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275842 0 0.16621949 water fraction, min, max = 0.11359058 7.4282811e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998755 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776386e-05, Final residual = 8.277394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2976917e-09, Final residual = 9.0459843e-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 = 0.062793108 0 0.16621949 water fraction, min, max = 0.11355612 7.3940359e-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 = 0.062758744 0 0.16621949 water fraction, min, max = 0.1135907 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793111 0 0.16621949 water fraction, min, max = 0.11355609 7.3940359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758764 0 0.16621949 water fraction, min, max = 0.11359068 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842203e-05, Final residual = 1.0608452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828831e-09, Final residual = 7.7183383e-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 = 0.062793137 0 0.16621949 water fraction, min, max = 0.11355609 7.3940368e-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 = 0.0627588 0 0.16621949 water fraction, min, max = 0.11359068 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793137 0 0.16621949 water fraction, min, max = 0.11355609 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627588 0 0.16621949 water fraction, min, max = 0.11359068 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977759e-06, Final residual = 1.540542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473138e-09, Final residual = 2.2453823e-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 = 0.062793137 0 0.16621949 water fraction, min, max = 0.11355609 7.3940369e-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 = 0.0627588 0 0.16621949 water fraction, min, max = 0.11359068 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793137 0 0.16621949 water fraction, min, max = 0.11355609 7.3940369e-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 = 0.0627588 0 0.16621949 water fraction, min, max = 0.11359068 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 9.5712215e-07, Final residual = 3.5800786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763214e-09, Final residual = 1.0742862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 207.65 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.37158931 max: 0.59701771 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0049953, dtInletScale=35.443157 -> dtScale=1.0049953 deltaT = 28.841497 Time = 4322.43 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 = 0.062724364 0 0.16621949 water fraction, min, max = 0.11362487 7.4109522e-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 = 0.062690077 0 0.16621949 water fraction, min, max = 0.11365889 7.427875e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724414 0 0.16621949 water fraction, min, max = 0.1136243 7.410967e-10 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997198 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690375 0 0.16621949 water fraction, min, max = 0.11365863 7.4278898e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998769 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441628e-05, Final residual = 8.191964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2130999e-09, Final residual = 8.9687799e-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 = 0.062724695 0 0.16621949 water fraction, min, max = 0.11362453 7.3940359e-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 = 0.062690691 0 0.16621949 water fraction, min, max = 0.11365875 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724698 0 0.16621949 water fraction, min, max = 0.1136245 7.3940359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269071 0 0.16621949 water fraction, min, max = 0.11365874 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745163e-05, Final residual = 1.0625667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800201e-09, Final residual = 7.6924509e-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 = 0.062724723 0 0.16621949 water fraction, min, max = 0.11362451 7.3940368e-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 = 0.062690745 0 0.16621949 water fraction, min, max = 0.11365873 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724723 0 0.16621949 water fraction, min, max = 0.11362451 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690745 0 0.16621949 water fraction, min, max = 0.11365873 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739838e-06, Final residual = 1.5039275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.518915e-09, Final residual = 1.9020827e-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 = 0.062724723 0 0.16621949 water fraction, min, max = 0.11362451 7.3940369e-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 = 0.062690746 0 0.16621949 water fraction, min, max = 0.11365873 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724723 0 0.16621949 water fraction, min, max = 0.11362451 7.3940369e-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 = 0.062690746 0 0.16621949 water fraction, min, max = 0.11365873 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745216e-07, Final residual = 3.5390716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423249e-09, Final residual = 1.0598348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.07 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.37141897 max: 0.59669092 fluxAdjustedLocalCo inlet-based: CoInlet=0.016928514 -> dtInletScale=35.443157 fluxAdjustedLocalCo dtLocalScale=1.0055457, dtInletScale=35.443157 -> dtScale=1.0055457 deltaT = 28.9925 Time = 4351.43 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 = 0.062656493 0 0.16621949 water fraction, min, max = 0.11369274 7.4113324e-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 = 0.062622386 0 0.16621949 water fraction, min, max = 0.11372658 7.4286355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656542 0 0.16621949 water fraction, min, max = 0.11369217 7.4113475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622683 0 0.16621949 water fraction, min, max = 0.11372632 7.4286505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998772 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271185e-05, Final residual = 8.1416622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1709455e-09, Final residual = 8.9353382e-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 = 0.06265682 0 0.16621949 water fraction, min, max = 0.11369241 7.3940358e-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 = 0.062622995 0 0.16621949 water fraction, min, max = 0.11372645 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656823 0 0.16621949 water fraction, min, max = 0.11369237 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623014 0 0.16621949 water fraction, min, max = 0.11372643 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713648e-05, Final residual = 1.0744692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971593e-09, Final residual = 7.8422551e-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 = 0.062656849 0 0.16621949 water fraction, min, max = 0.11369238 7.3940368e-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 = 0.062623049 0 0.16621949 water fraction, min, max = 0.11372643 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656849 0 0.16621949 water fraction, min, max = 0.11369238 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623049 0 0.16621949 water fraction, min, max = 0.11372643 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645526e-06, Final residual = 1.4444351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581607e-09, Final residual = 1.347352e-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 = 0.062656849 0 0.16621949 water fraction, min, max = 0.11369238 7.3940369e-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 = 0.062623049 0 0.16621949 water fraction, min, max = 0.11372643 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656849 0 0.16621949 water fraction, min, max = 0.11369238 7.3940369e-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 = 0.062623049 0 0.16621949 water fraction, min, max = 0.11372643 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295574e-07, Final residual = 3.5246514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290559e-09, Final residual = 1.057566e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.49 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.3731925 max: 0.59948745 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.000855, dtInletScale=35.258558 -> dtScale=1.000855 deltaT = 28.9925 Time = 4380.42 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 = 0.062589153 0 0.16621949 water fraction, min, max = 0.11376008 7.4116897e-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 = 0.062555402 0 0.16621949 water fraction, min, max = 0.11379356 7.4293501e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589201 0 0.16621949 water fraction, min, max = 0.11375952 7.4117048e-10 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555694 0 0.16621949 water fraction, min, max = 0.11379331 7.4293652e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998786 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943681e-05, Final residual = 8.0597082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.074771e-09, Final residual = 8.8588852e-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 = 0.062589474 0 0.16621949 water fraction, min, max = 0.11375976 7.3940358e-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 = 0.062555998 0 0.16621949 water fraction, min, max = 0.11379344 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589477 0 0.16621949 water fraction, min, max = 0.11375972 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556017 0 0.16621949 water fraction, min, max = 0.11379343 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618133e-05, Final residual = 1.0752374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968348e-09, Final residual = 7.7521101e-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 = 0.062589502 0 0.16621949 water fraction, min, max = 0.11375973 7.3940368e-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 = 0.062556051 0 0.16621949 water fraction, min, max = 0.11379342 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589502 0 0.16621949 water fraction, min, max = 0.11375973 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556051 0 0.16621949 water fraction, min, max = 0.11379342 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.143902e-06, Final residual = 1.3659621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736814e-09, Final residual = 1.3678025e-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 = 0.062589502 0 0.16621949 water fraction, min, max = 0.11375973 7.3940369e-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 = 0.062556052 0 0.16621949 water fraction, min, max = 0.11379342 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589502 0 0.16621949 water fraction, min, max = 0.11375973 7.3940369e-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 = 0.062556052 0 0.16621949 water fraction, min, max = 0.11379342 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.3437429e-07, Final residual = 3.4905055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026771e-09, Final residual = 1.0508304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.93 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.3730225 max: 0.59916247 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0013978, dtInletScale=35.258558 -> dtScale=1.0013978 deltaT = 28.9925 Time = 4409.41 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 = 0.062522506 0 0.16621949 water fraction, min, max = 0.11382672 7.412031e-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 = 0.062489103 0 0.16621949 water fraction, min, max = 0.11385987 7.4300328e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 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 = 0.062522553 0 0.16621949 water fraction, min, max = 0.11382617 7.4120463e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489392 0 0.16621949 water fraction, min, max = 0.11385961 7.4300481e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998799 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623107e-05, Final residual = 7.9788723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0020458e-09, Final residual = 8.7870964e-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 = 0.06252282 0 0.16621949 water fraction, min, max = 0.11382641 7.3940358e-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 = 0.062489689 0 0.16621949 water fraction, min, max = 0.11385975 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522823 0 0.16621949 water fraction, min, max = 0.11382637 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489707 0 0.16621949 water fraction, min, max = 0.11385973 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528372e-05, Final residual = 1.0778556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991212e-09, Final residual = 7.8301206e-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 = 0.062522848 0 0.16621949 water fraction, min, max = 0.11382638 7.3940368e-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 = 0.062489741 0 0.16621949 water fraction, min, max = 0.11385973 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522848 0 0.16621949 water fraction, min, max = 0.11382638 7.3940368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062489741 0 0.16621949 water fraction, min, max = 0.11385973 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239822e-06, Final residual = 1.2798672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.295647e-09, Final residual = 1.3102651e-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 = 0.062522848 0 0.16621949 water fraction, min, max = 0.11382638 7.3940369e-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 = 0.062489741 0 0.16621949 water fraction, min, max = 0.11385973 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062522848 0 0.16621949 water fraction, min, max = 0.11382638 7.3940369e-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 = 0.062489741 0 0.16621949 water fraction, min, max = 0.11385973 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578305e-07, Final residual = 3.4559275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644248e-09, Final residual = 1.0400224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.36 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.37285356 max: 0.59883997 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0019371, dtInletScale=35.258558 -> dtScale=1.0019371 deltaT = 28.9925 Time = 4438.4 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 = 0.062456539 0 0.16621949 water fraction, min, max = 0.11389269 7.4123238e-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 = 0.062423478 0 0.16621949 water fraction, min, max = 0.11392549 7.4306184e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456585 0 0.16621949 water fraction, min, max = 0.11389215 7.4123392e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062423763 0 0.16621949 water fraction, min, max = 0.11392525 7.4306338e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998812 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309358e-05, Final residual = 7.8993212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9201716e-09, Final residual = 8.7021375e-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 = 0.062456848 0 0.16621949 water fraction, min, max = 0.11389238 7.3940358e-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 = 0.062424053 0 0.16621949 water fraction, min, max = 0.11392538 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456851 0 0.16621949 water fraction, min, max = 0.11389235 7.3940358e-10 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 = 0.062424071 0 0.16621949 water fraction, min, max = 0.11392537 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442387e-05, Final residual = 1.083965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969302e-09, Final residual = 7.7719416e-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 = 0.062456875 0 0.16621949 water fraction, min, max = 0.11389235 7.3940367e-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 = 0.062424104 0 0.16621949 water fraction, min, max = 0.11392536 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456875 0 0.16621949 water fraction, min, max = 0.11389235 7.3940367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062424104 0 0.16621949 water fraction, min, max = 0.11392536 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037834e-06, Final residual = 1.2044326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252296e-09, Final residual = 1.3771223e-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 = 0.062456875 0 0.16621949 water fraction, min, max = 0.11389235 7.3940369e-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 = 0.062424104 0 0.16621949 water fraction, min, max = 0.11392536 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062456875 0 0.16621949 water fraction, min, max = 0.11389235 7.3940369e-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 = 0.062424104 0 0.16621949 water fraction, min, max = 0.11392536 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 9.1642563e-07, Final residual = 3.4264543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356432e-09, Final residual = 1.024295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.97 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.37268567 max: 0.59851998 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0024728, dtInletScale=35.258558 -> dtScale=1.0024728 deltaT = 28.9925 Time = 4467.4 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 = 0.06239124 0 0.16621949 water fraction, min, max = 0.11395799 7.4119632e-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 = 0.062358514 0 0.16621949 water fraction, min, max = 0.11399046 7.4298969e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391285 0 0.16621949 water fraction, min, max = 0.11395745 7.4119781e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358795 0 0.16621949 water fraction, min, max = 0.11399022 7.4299118e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003876e-05, Final residual = 7.8209721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456347e-09, Final residual = 8.644946e-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 = 0.062391543 0 0.16621949 water fraction, min, max = 0.11395769 7.3940358e-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 = 0.062359078 0 0.16621949 water fraction, min, max = 0.11399035 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391545 0 0.16621949 water fraction, min, max = 0.11395765 7.3940358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359096 0 0.16621949 water fraction, min, max = 0.11399034 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.036302e-05, Final residual = 1.0912366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022624e-09, Final residual = 7.8016698e-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 = 0.062391569 0 0.16621949 water fraction, min, max = 0.11395766 7.3940367e-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 = 0.062359128 0 0.16621949 water fraction, min, max = 0.11399034 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391569 0 0.16621949 water fraction, min, max = 0.11395766 7.3940367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062359128 0 0.16621949 water fraction, min, max = 0.11399034 7.3940357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832515e-06, Final residual = 1.168258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865861e-09, Final residual = 1.9873301e-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 = 0.062391569 0 0.16621949 water fraction, min, max = 0.11395766 7.3940369e-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 = 0.062359129 0 0.16621949 water fraction, min, max = 0.11399034 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062391569 0 0.16621949 water fraction, min, max = 0.11395766 7.3940369e-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 = 0.062359129 0 0.16621949 water fraction, min, max = 0.11399034 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759001e-07, Final residual = 3.3929987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069925e-09, Final residual = 1.0184512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.54 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.37251883 max: 0.5982025 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0030048, dtInletScale=35.258558 -> dtScale=1.0030048 deltaT = 28.9925 Time = 4496.39 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 = 0.062326595 0 0.16621949 water fraction, min, max = 0.11402263 7.4122069e-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 = 0.062294199 0 0.16621949 water fraction, min, max = 0.11405478 7.4303845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232664 0 0.16621949 water fraction, min, max = 0.11402211 7.4122219e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294476 0 0.16621949 water fraction, min, max = 0.11405454 7.4303994e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998838 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.770854e-05, Final residual = 7.7443988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.767377e-09, Final residual = 8.5482649e-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 = 0.062326893 0 0.16621949 water fraction, min, max = 0.11402234 7.3940359e-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 = 0.062294752 0 0.16621949 water fraction, min, max = 0.11405468 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326895 0 0.16621949 water fraction, min, max = 0.1140223 7.3940359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229477 0 0.16621949 water fraction, min, max = 0.11405466 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284489e-05, Final residual = 1.0983358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124734e-09, Final residual = 7.7807394e-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 = 0.062326919 0 0.16621949 water fraction, min, max = 0.11402231 7.3940367e-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 = 0.062294802 0 0.16621949 water fraction, min, max = 0.11405466 7.3940356e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326919 0 0.16621949 water fraction, min, max = 0.11402231 7.3940367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294802 0 0.16621949 water fraction, min, max = 0.11405466 7.3940356e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649038e-06, Final residual = 1.1770744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972662e-09, Final residual = 2.4712246e-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 = 0.062326919 0 0.16621949 water fraction, min, max = 0.11402231 7.3940369e-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 = 0.062294802 0 0.16621949 water fraction, min, max = 0.11405466 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326919 0 0.16621949 water fraction, min, max = 0.11402231 7.3940369e-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 = 0.062294802 0 0.16621949 water fraction, min, max = 0.11405466 7.3940369e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 8.9876291e-07, Final residual = 3.3715269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.380852e-09, Final residual = 1.0064564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.03 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.37235303 max: 0.59788744 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0035334, dtInletScale=35.258558 -> dtScale=1.0035334 deltaT = 28.9925 Time = 4525.38 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 = 0.062262594 0 0.16621949 water fraction, min, max = 0.11408664 7.4118125e-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 = 0.062230521 0 0.16621949 water fraction, min, max = 0.11411846 7.4295954e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262637 0 0.16621949 water fraction, min, max = 0.11408611 7.411827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230794 0 0.16621949 water fraction, min, max = 0.11411822 7.4296099e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418092e-05, Final residual = 7.6685705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.688965e-09, Final residual = 8.4938173e-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 = 0.062262886 0 0.16621949 water fraction, min, max = 0.11408634 7.3940359e-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 = 0.062231064 0 0.16621949 water fraction, min, max = 0.11411836 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262889 0 0.16621949 water fraction, min, max = 0.11408631 7.3940359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231081 0 0.16621949 water fraction, min, max = 0.11411835 7.3940348e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203553e-05, Final residual = 1.1058498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220583e-09, Final residual = 7.9388698e-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 = 0.062262911 0 0.16621949 water fraction, min, max = 0.11408632 7.3940367e-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 = 0.062231113 0 0.16621949 water fraction, min, max = 0.11411835 7.3940356e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262912 0 0.16621949 water fraction, min, max = 0.11408632 7.3940367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231113 0 0.16621949 water fraction, min, max = 0.11411835 7.3940356e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 2.047386e-06, Final residual = 1.3019147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188642e-09, Final residual = 3.1080011e-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 = 0.062262912 0 0.16621949 water fraction, min, max = 0.11408632 7.3940358e-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 = 0.062231113 0 0.16621949 water fraction, min, max = 0.11411835 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062262912 0 0.16621949 water fraction, min, max = 0.11408632 7.3940358e-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 = 0.062231113 0 0.16621949 water fraction, min, max = 0.11411835 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 8.907471e-07, Final residual = 3.3380138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461046e-09, Final residual = 9.9518731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.46 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.37218827 max: 0.5975748 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0040584, dtInletScale=35.258558 -> dtScale=1.0040584 deltaT = 28.9925 Time = 4554.37 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 = 0.062199224 0 0.16621949 water fraction, min, max = 0.11415001 7.3940341e-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 = 0.062167469 0 0.16621949 water fraction, min, max = 0.11418151 7.3940341e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199267 0 0.16621949 water fraction, min, max = 0.11414949 7.3940355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167738 0 0.16621949 water fraction, min, max = 0.11418128 7.3940355e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998862 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130656e-05, Final residual = 7.5942867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6110112e-09, Final residual = 8.4334558e-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 = 0.062199511 0 0.16621949 water fraction, min, max = 0.11414972 7.3940337e-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 = 0.062168002 0 0.16621949 water fraction, min, max = 0.11418142 7.3940326e-10 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 = 0.062199513 0 0.16621949 water fraction, min, max = 0.11414969 7.3940337e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168019 0 0.16621949 water fraction, min, max = 0.11418141 7.3940326e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121538e-05, Final residual = 1.1150361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278506e-09, Final residual = 7.9776324e-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 = 0.062199536 0 0.16621949 water fraction, min, max = 0.11414969 7.3940346e-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 = 0.06216805 0 0.16621949 water fraction, min, max = 0.11418141 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199536 0 0.16621949 water fraction, min, max = 0.11414969 7.3940346e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216805 0 0.16621949 water fraction, min, max = 0.11418141 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279998e-06, Final residual = 1.5025011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149063e-09, Final residual = 3.6017252e-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 = 0.062199536 0 0.16621949 water fraction, min, max = 0.11414969 7.3940347e-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 = 0.06216805 0 0.16621949 water fraction, min, max = 0.11418141 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199536 0 0.16621949 water fraction, min, max = 0.11414969 7.3940347e-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 = 0.06216805 0 0.16621949 water fraction, min, max = 0.11418141 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 8.829992e-07, Final residual = 3.3087697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193208e-09, Final residual = 9.8950201e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 211.91 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.37202454 max: 0.59726455 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.00458, dtInletScale=35.258558 -> dtScale=1.00458 deltaT = 28.9925 Time = 4583.37 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 = 0.062136475 0 0.16621949 water fraction, min, max = 0.11421275 7.4116914e-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 = 0.06210503 0 0.16621949 water fraction, min, max = 0.11424396 7.4293551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136516 0 0.16621949 water fraction, min, max = 0.11421224 7.4117055e-10 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105297 0 0.16621949 water fraction, min, max = 0.11424372 7.4293691e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998874 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.684979e-05, Final residual = 7.520908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383356e-09, Final residual = 8.3609391e-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 = 0.062136756 0 0.16621949 water fraction, min, max = 0.11421247 7.3940337e-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 = 0.062105555 0 0.16621949 water fraction, min, max = 0.11424387 7.3940326e-10 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 = 0.062136759 0 0.16621949 water fraction, min, max = 0.11421244 7.3940337e-10 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 = 0.062105571 0 0.16621949 water fraction, min, max = 0.11424386 7.3940326e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041306e-05, Final residual = 1.1245023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481577e-09, Final residual = 8.151904e-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 = 0.062136781 0 0.16621949 water fraction, min, max = 0.11421245 7.3940345e-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 = 0.062105601 0 0.16621949 water fraction, min, max = 0.11424385 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136781 0 0.16621949 water fraction, min, max = 0.11421245 7.3940345e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105602 0 0.16621949 water fraction, min, max = 0.11424385 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082719e-06, Final residual = 1.7550645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667501e-09, Final residual = 4.3848227e-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 = 0.062136781 0 0.16621949 water fraction, min, max = 0.11421245 7.3940347e-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 = 0.062105602 0 0.16621949 water fraction, min, max = 0.11424385 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136781 0 0.16621949 water fraction, min, max = 0.11421245 7.3940347e-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 = 0.062105602 0 0.16621949 water fraction, min, max = 0.11424385 7.3940347e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453297e-07, Final residual = 3.2869855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975854e-09, Final residual = 9.7225078e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 212.37 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.37186184 max: 0.59695666 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0050981, dtInletScale=35.258558 -> dtScale=1.0050981 deltaT = 28.9925 Time = 4612.36 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 = 0.062074334 0 0.16621949 water fraction, min, max = 0.1142749 7.4116561e-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 = 0.062043196 0 0.16621949 water fraction, min, max = 0.11430579 7.4292845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074375 0 0.16621949 water fraction, min, max = 0.11427439 7.41167e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043459 0 0.16621949 water fraction, min, max = 0.11430556 7.4292983e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998886 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657343e-05, Final residual = 7.4491858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4705429e-09, Final residual = 8.2909013e-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 = 0.062074611 0 0.16621949 water fraction, min, max = 0.11427462 7.3940337e-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 = 0.062043711 0 0.16621949 water fraction, min, max = 0.11430571 7.3940326e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074613 0 0.16621949 water fraction, min, max = 0.11427459 7.3940337e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043727 0 0.16621949 water fraction, min, max = 0.1143057 7.3940326e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639386e-06, Final residual = 1.1337177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520691e-09, Final residual = 8.1589828e-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 = 0.062074635 0 0.16621949 water fraction, min, max = 0.11427459 7.3940345e-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 = 0.062043757 0 0.16621949 water fraction, min, max = 0.11430569 7.3940335e-10 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 = 0.062074635 0 0.16621949 water fraction, min, max = 0.11427459 7.3940345e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043757 0 0.16621949 water fraction, min, max = 0.11430569 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897027e-06, Final residual = 2.0245105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.034341e-09, Final residual = 5.3161839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 212.68 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.37170042 max: 0.5966394 fluxAdjustedLocalCo inlet-based: CoInlet=0.017017145 -> dtInletScale=35.258558 fluxAdjustedLocalCo dtLocalScale=1.0056326, dtInletScale=35.258558 -> dtScale=1.0056326 deltaT = 29.153569 Time = 4641.51 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 = 0.06201262 0 0.16621949 water fraction, min, max = 0.11433661 7.3940335e-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 = 0.061981612 0 0.16621949 water fraction, min, max = 0.11436738 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012661 0 0.16621949 water fraction, min, max = 0.1143361 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061981874 0 0.16621949 water fraction, min, max = 0.11436715 7.3940335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998886 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6666919e-05, Final residual = 7.4012851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4195384e-09, Final residual = 8.2613945e-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 = 0.062012895 0 0.16621949 water fraction, min, max = 0.11433633 7.4342386e-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 = 0.061982123 0 0.16621949 water fraction, min, max = 0.1143673 7.4744279e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012897 0 0.16621949 water fraction, min, max = 0.1143363 7.4342384e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982139 0 0.16621949 water fraction, min, max = 0.11436729 7.4744277e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 9.9599158e-06, Final residual = 1.2892782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004567e-09, Final residual = 8.4401352e-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 = 0.062012919 0 0.16621949 water fraction, min, max = 0.11433631 7.3940333e-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 = 0.061982169 0 0.16621949 water fraction, min, max = 0.11436728 7.3940322e-10 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 = 0.062012919 0 0.16621949 water fraction, min, max = 0.11433631 7.3940333e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061982169 0 0.16621949 water fraction, min, max = 0.11436728 7.3940322e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429551e-06, Final residual = 1.1449595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691949e-09, Final residual = 2.982108e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.01 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.3736029 max: 0.59964944 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0005846, dtInletScale=35.063759 -> dtScale=1.0005846 deltaT = 29.153569 Time = 4670.66 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 = 0.061951331 0 0.16621949 water fraction, min, max = 0.1143979 7.3940312e-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 = 0.061920621 0 0.16621949 water fraction, min, max = 0.11442837 7.3940302e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061951371 0 0.16621949 water fraction, min, max = 0.1143974 7.3940313e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06192088 0 0.16621949 water fraction, min, max = 0.11442814 7.3940303e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363616e-05, Final residual = 7.3347339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3553984e-09, Final residual = 8.1953531e-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 = 0.061951601 0 0.16621949 water fraction, min, max = 0.11439763 7.3940312e-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 = 0.061921124 0 0.16621949 water fraction, min, max = 0.1144283 7.3940301e-10 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 = 0.061951603 0 0.16621949 water fraction, min, max = 0.1143976 7.3940312e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.06192114 0 0.16621949 water fraction, min, max = 0.11442828 7.3940301e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 9.8725108e-06, Final residual = 1.2794468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930611e-09, Final residual = 8.5211878e-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 = 0.061951625 0 0.16621949 water fraction, min, max = 0.1143976 7.3940321e-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 = 0.061921169 0 0.16621949 water fraction, min, max = 0.11442828 7.394031e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061951625 0 0.16621949 water fraction, min, max = 0.1143976 7.3940321e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921169 0 0.16621949 water fraction, min, max = 0.11442828 7.394031e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403197e-06, Final residual = 1.4066099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149191e-09, Final residual = 3.6214905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.34 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.37344147 max: 0.59934471 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0010934, dtInletScale=35.063759 -> dtScale=1.0010934 deltaT = 29.153569 Time = 4699.82 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 = 0.061890626 0 0.16621949 water fraction, min, max = 0.1144586 7.3940299e-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 = 0.06186021 0 0.16621949 water fraction, min, max = 0.11448878 7.3940288e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890665 0 0.16621949 water fraction, min, max = 0.11445811 7.3940299e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860466 0 0.16621949 water fraction, min, max = 0.11448856 7.3940289e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998908 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113089e-05, Final residual = 7.2649889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2871127e-09, Final residual = 8.1210854e-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 = 0.061890891 0 0.16621949 water fraction, min, max = 0.11445834 7.39403e-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 = 0.061860704 0 0.16621949 water fraction, min, max = 0.11448871 7.3940289e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890894 0 0.16621949 water fraction, min, max = 0.11445831 7.39403e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06186072 0 0.16621949 water fraction, min, max = 0.1144887 7.3940289e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 9.7975747e-06, Final residual = 1.2924552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018616e-09, Final residual = 8.5248018e-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 = 0.061890915 0 0.16621949 water fraction, min, max = 0.11445831 7.3940308e-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 = 0.061860748 0 0.16621949 water fraction, min, max = 0.1144887 7.3940297e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890915 0 0.16621949 water fraction, min, max = 0.11445831 7.3940308e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061860748 0 0.16621949 water fraction, min, max = 0.1144887 7.3940297e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244411e-06, Final residual = 1.6605074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744921e-09, Final residual = 4.6340148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 213.84 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.37328105 max: 0.59904275 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.001598, dtInletScale=35.063759 -> dtScale=1.001598 deltaT = 29.153569 Time = 4728.97 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 = 0.061830496 0 0.16621949 water fraction, min, max = 0.11451873 7.3940286e-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 = 0.061800368 0 0.16621949 water fraction, min, max = 0.11454863 7.3940276e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830534 0 0.16621949 water fraction, min, max = 0.11451825 7.3940287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180062 0 0.16621949 water fraction, min, max = 0.11454841 7.3940276e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998919 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851783e-05, Final residual = 7.1977918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171702e-09, Final residual = 8.0636952e-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 = 0.061830756 0 0.16621949 water fraction, min, max = 0.11451847 7.3940287e-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 = 0.061800853 0 0.16621949 water fraction, min, max = 0.11454856 7.3940276e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830759 0 0.16621949 water fraction, min, max = 0.11451844 7.3940287e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800869 0 0.16621949 water fraction, min, max = 0.11454855 7.3940276e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188598e-06, Final residual = 1.3016715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224961e-09, Final residual = 8.6571503e-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 = 0.061830779 0 0.16621949 water fraction, min, max = 0.11451845 7.3940296e-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 = 0.061800897 0 0.16621949 water fraction, min, max = 0.11454855 7.3940285e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061830779 0 0.16621949 water fraction, min, max = 0.11451845 7.3940295e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800897 0 0.16621949 water fraction, min, max = 0.11454855 7.3940285e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.8085002e-06, Final residual = 1.9626006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737372e-09, Final residual = 5.4180146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.38 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.37312163 max: 0.59874298 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0020994, dtInletScale=35.063759 -> dtScale=1.0020994 deltaT = 29.153569 Time = 4758.13 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 = 0.061770929 0 0.16621949 water fraction, min, max = 0.1145783 7.3940285e-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 = 0.061741085 0 0.16621949 water fraction, min, max = 0.11460791 7.3940285e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770967 0 0.16621949 water fraction, min, max = 0.11457782 7.3940285e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741334 0 0.16621949 water fraction, min, max = 0.1146077 7.3940285e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596605e-05, Final residual = 7.1318845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498938e-09, Final residual = 7.9963741e-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 = 0.061771185 0 0.16621949 water fraction, min, max = 0.11457804 7.4338915e-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 = 0.061741562 0 0.16621949 water fraction, min, max = 0.11460785 7.4737394e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771188 0 0.16621949 water fraction, min, max = 0.11457801 7.4338913e-10 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 = 0.061741577 0 0.16621949 water fraction, min, max = 0.11460784 7.4737392e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399401e-06, Final residual = 1.3118168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299769e-09, Final residual = 8.8234416e-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 = 0.061771208 0 0.16621949 water fraction, min, max = 0.11457802 7.3940283e-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 = 0.061741605 0 0.16621949 water fraction, min, max = 0.11460784 7.3940272e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061771208 0 0.16621949 water fraction, min, max = 0.11457802 7.3940283e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741605 0 0.16621949 water fraction, min, max = 0.11460784 7.3940272e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922206e-06, Final residual = 2.2581054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706673e-09, Final residual = 6.0449835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.92 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.37296321 max: 0.59844548 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0025976, dtInletScale=35.063759 -> dtScale=1.0025976 deltaT = 29.153569 Time = 4787.28 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 = 0.061711918 0 0.16621949 water fraction, min, max = 0.11463731 7.3940272e-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 = 0.061682352 0 0.16621949 water fraction, min, max = 0.11466665 7.3940272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061711955 0 0.16621949 water fraction, min, max = 0.11463683 7.3940272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682599 0 0.16621949 water fraction, min, max = 0.11466643 7.3940272e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343793e-05, Final residual = 7.0671245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0809646e-09, Final residual = 7.9268312e-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 = 0.06171217 0 0.16621949 water fraction, min, max = 0.11463706 7.4342846e-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 = 0.061682821 0 0.16621949 water fraction, min, max = 0.11466659 7.4745269e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712172 0 0.16621949 water fraction, min, max = 0.11463703 7.4342844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682837 0 0.16621949 water fraction, min, max = 0.11466658 7.4745267e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607265e-06, Final residual = 1.3205535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250162e-09, Final residual = 8.6871142e-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 = 0.061712192 0 0.16621949 water fraction, min, max = 0.11463704 7.394027e-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 = 0.061682864 0 0.16621949 water fraction, min, max = 0.11466658 7.3940259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712192 0 0.16621949 water fraction, min, max = 0.11463704 7.394027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061682864 0 0.16621949 water fraction, min, max = 0.11466658 7.3940259e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779553e-06, Final residual = 2.5882049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956545e-09, Final residual = 6.9955551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.24 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.37280579 max: 0.59815017 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0030926, dtInletScale=35.063759 -> dtScale=1.0030926 deltaT = 29.153569 Time = 4816.43 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 = 0.061653452 0 0.16621949 water fraction, min, max = 0.11469578 7.3940259e-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 = 0.061624161 0 0.16621949 water fraction, min, max = 0.11472484 7.3940259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653489 0 0.16621949 water fraction, min, max = 0.1146953 7.3940259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624404 0 0.16621949 water fraction, min, max = 0.11472463 7.3940259e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094847e-05, Final residual = 7.0036687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223024e-09, Final residual = 7.8833231e-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 = 0.0616537 0 0.16621949 water fraction, min, max = 0.11469553 7.4338645e-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 = 0.061624622 0 0.16621949 water fraction, min, max = 0.11472479 7.4736883e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653702 0 0.16621949 water fraction, min, max = 0.1146955 7.4338643e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624637 0 0.16621949 water fraction, min, max = 0.11472478 7.4736881e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 9.4795553e-06, Final residual = 1.3245846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450506e-09, Final residual = 9.0169275e-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 = 0.061653722 0 0.16621949 water fraction, min, max = 0.11469551 7.3940257e-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 = 0.061624664 0 0.16621949 water fraction, min, max = 0.11472477 7.3940246e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061653722 0 0.16621949 water fraction, min, max = 0.11469551 7.3940257e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061624664 0 0.16621949 water fraction, min, max = 0.11472477 7.3940246e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607639e-06, Final residual = 2.866159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746878e-09, Final residual = 7.6588762e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.55 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.37264936 max: 0.59785704 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0035844, dtInletScale=35.063759 -> dtScale=1.0035844 deltaT = 29.153569 Time = 4845.59 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 = 0.061595523 0 0.16621949 water fraction, min, max = 0.11475371 7.3940246e-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 = 0.061566501 0 0.16621949 water fraction, min, max = 0.1147825 7.3940246e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 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 = 0.061595559 0 0.16621949 water fraction, min, max = 0.11475324 7.3940246e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566741 0 0.16621949 water fraction, min, max = 0.11478229 7.3940246e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998961 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848679e-05, Final residual = 6.9404724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674412e-09, Final residual = 7.822798e-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 = 0.061595767 0 0.16621949 water fraction, min, max = 0.11475346 7.4337425e-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 = 0.061566955 0 0.16621949 water fraction, min, max = 0.11478245 7.4734459e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595769 0 0.16621949 water fraction, min, max = 0.11475343 7.4337423e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06156697 0 0.16621949 water fraction, min, max = 0.11478244 7.4734457e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010723e-06, Final residual = 1.3283473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380342e-09, Final residual = 8.7735999e-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 = 0.061595788 0 0.16621949 water fraction, min, max = 0.11475344 7.3940244e-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 = 0.061566996 0 0.16621949 water fraction, min, max = 0.11478244 7.3940233e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061595788 0 0.16621949 water fraction, min, max = 0.11475344 7.3940244e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061566996 0 0.16621949 water fraction, min, max = 0.11478244 7.3940233e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440135e-06, Final residual = 3.2075993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209726e-09, Final residual = 8.4581424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 215.88 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.37249391 max: 0.59756612 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.004073, dtInletScale=35.063759 -> dtScale=1.004073 deltaT = 29.153569 Time = 4874.74 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 = 0.061538122 0 0.16621949 water fraction, min, max = 0.11481111 7.3940233e-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 = 0.061509365 0 0.16621949 water fraction, min, max = 0.11483964 7.3940233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538157 0 0.16621949 water fraction, min, max = 0.11481064 7.3940233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.9999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509602 0 0.16621949 water fraction, min, max = 0.11483944 7.3940233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610216e-05, Final residual = 6.8778203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8918102e-09, Final residual = 7.7764679e-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 = 0.061538361 0 0.16621949 water fraction, min, max = 0.11481087 7.4326891e-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 = 0.061509811 0 0.16621949 water fraction, min, max = 0.1148396 7.4713409e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538364 0 0.16621949 water fraction, min, max = 0.11481084 7.4326889e-10 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 = 0.061509826 0 0.16621949 water fraction, min, max = 0.11483958 7.4713407e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 9.3264806e-06, Final residual = 1.3321829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437793e-09, Final residual = 9.0093054e-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 = 0.061538383 0 0.16621949 water fraction, min, max = 0.11481085 7.3940231e-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 = 0.061509852 0 0.16621949 water fraction, min, max = 0.11483958 7.394022e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061538383 0 0.16621949 water fraction, min, max = 0.11481085 7.3940231e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061509852 0 0.16621949 water fraction, min, max = 0.11483958 7.394022e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308527e-06, Final residual = 3.5846148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899281e-09, Final residual = 8.9401791e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.2 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.37233944 max: 0.59727733 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0045585, dtInletScale=35.063759 -> dtScale=1.0045585 deltaT = 29.153569 Time = 4903.89 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 = 0.06148124 0 0.16621949 water fraction, min, max = 0.11486799 7.3940209e-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 = 0.061452744 0 0.16621949 water fraction, min, max = 0.11489627 7.3940198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481274 0 0.16621949 water fraction, min, max = 0.11486753 7.3940209e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061452978 0 0.16621949 water fraction, min, max = 0.11489606 7.3940198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372894e-05, Final residual = 6.8154405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338892e-09, Final residual = 7.6851535e-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 = 0.061481476 0 0.16621949 water fraction, min, max = 0.11486775 7.394021e-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 = 0.061453183 0 0.16621949 water fraction, min, max = 0.11489622 7.3940199e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481478 0 0.16621949 water fraction, min, max = 0.11486773 7.394021e-10 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 = 0.061453197 0 0.16621949 water fraction, min, max = 0.11489621 7.3940199e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 9.2503001e-06, Final residual = 1.3345913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484908e-09, Final residual = 8.9881666e-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 = 0.061481496 0 0.16621949 water fraction, min, max = 0.11486773 7.3940218e-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 = 0.061453222 0 0.16621949 water fraction, min, max = 0.11489621 7.3940207e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061481496 0 0.16621949 water fraction, min, max = 0.11486773 7.3940218e-10 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 = 0.061453223 0 0.16621949 water fraction, min, max = 0.11489621 7.3940207e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158306e-06, Final residual = 3.9122591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9195542e-09, Final residual = 9.6046701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.52 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.37218593 max: 0.59699054 fluxAdjustedLocalCo inlet-based: CoInlet=0.017111685 -> dtInletScale=35.063759 fluxAdjustedLocalCo dtLocalScale=1.0050411, dtInletScale=35.063759 -> dtScale=1.0050411 deltaT = 29.153569 Time = 4933.05 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 = 0.061424869 0 0.16621949 water fraction, min, max = 0.11492436 7.3940196e-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 = 0.061396629 0 0.16621949 water fraction, min, max = 0.11495238 7.3940187e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061424903 0 0.16621949 water fraction, min, max = 0.11492391 7.3940198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061396861 0 0.16621949 water fraction, min, max = 0.11495218 7.3940188e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.413369e-05, Final residual = 6.7537117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7720904e-09, Final residual = 7.653865e-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 = 0.061425101 0 0.16621949 water fraction, min, max = 0.11492413 7.3940197e-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 = 0.061397061 0 0.16621949 water fraction, min, max = 0.11495234 7.3940186e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.061425103 0 0.16621949 water fraction, min, max = 0.1149241 7.3940197e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061397075 0 0.16621949 water fraction, min, max = 0.11495233 7.3940186e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.1717952e-06, Final residual = 1.3341539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406409e-09, Final residual = 8.8650173e-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 = 0.061425121 0 0.16621949 water fraction, min, max = 0.11492411 7.3940204e-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 = 0.0613971 0 0.16621949 water fraction, min, max = 0.11495233 7.3940194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061425121 0 0.16621949 water fraction, min, max = 0.11492411 7.3940204e-10 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 = 0.0613971 0 0.16621949 water fraction, min, max = 0.11495233 7.3940194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982864e-06, Final residual = 4.240171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.250953e-09, Final residual = 1.0276015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 216.86 s ClockTime = 304 s End Finalising parallel run