/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jan 29 2026 Time : 15:26:05 Host : "openfoam01" PID : 647940 I/O : uncollated Case : /mnt/efs/volume/simulations/joao.benevides/01KG5FK05CAAZ0GWGC515ES0HC nProcs : 2 Slaves : 1("openfoam01.647941") 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: 8.9646051e-11 max: 6.0024938e-09 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.0024938e-09 -> dtInletScale=99958451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=99958451 -> dtScale=99958451 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.3282785e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993723e-07, Final residual = 8.4841857e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039425959, Final residual = 2.5705952e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807341e-06, Final residual = 2.029307e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818766e-09, Final residual = 5.4346276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346885e-10, Final residual = 1.959901e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617008e-10, Final residual = 7.1929833e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933694e-11, Final residual = 3.1915419e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.23 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.2029926e-09 -> dtInletScale=83298708 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=83298708 -> dtScale=83298708 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028837469, Final residual = 1.6045108e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218662e-07, Final residual = 4.398068e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068674e-08, Final residual = 8.1224121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1229511e-10, Final residual = 3.948833e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138006e-10, Final residual = 9.8412521e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483819e-11, Final residual = 4.7844633e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.39 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.6435911e-09 -> dtInletScale=69415591 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=69415591 -> dtScale=69415591 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937416e-05, Final residual = 5.6428353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428711e-09, Final residual = 2.163545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690837e-09, Final residual = 9.3395863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400081e-10, Final residual = 3.1996992e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011097e-10, Final residual = 1.4863533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870167e-10, Final residual = 4.5939448e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.56 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0372309e-08 -> dtInletScale=57846327 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=57846327 -> dtScale=57846327 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320596e-07, Final residual = 8.010297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0104673e-09, Final residual = 5.9558851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561802e-09, Final residual = 1.0029366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030396e-09, Final residual = 7.5045698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.24 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2446771e-08 -> dtInletScale=48205273 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=48205273 -> dtScale=48205273 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166176e-08, Final residual = 7.3802794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3797368e-10, Final residual = 3.2145259e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2165422e-10, Final residual = 8.3484287e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3896359e-11, Final residual = 4.0733312e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.8 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4936125e-08 -> dtInletScale=40171061 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40171061 -> dtScale=40171061 deltaT = 2.9859839e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389388e-09, Final residual = 1.8292953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317259e-10, Final residual = 9.1502977e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1566087e-11, Final residual = 3.3658107e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746705e-11, Final residual = 2.105371e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.53 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.792335e-08 -> dtInletScale=33475884 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33475884 -> dtScale=33475884 deltaT = 3.5831806e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.718916e-09, Final residual = 2.2770443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768318e-10, Final residual = 1.1268491e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141737e-10, Final residual = 4.4481027e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6695774e-11, Final residual = 2.7361748e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.18 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.150802e-08 -> dtInletScale=27896571 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27896571 -> dtScale=27896571 deltaT = 4.2998166e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606517e-09, Final residual = 2.746083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468345e-10, Final residual = 1.3627814e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685139e-10, Final residual = 5.3126998e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5891511e-11, Final residual = 3.4118806e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.84 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5809623e-08 -> dtInletScale=23247143 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23247143 -> dtScale=23247143 deltaT = 5.1597799e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7972472e-09, Final residual = 3.2996973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069078e-10, Final residual = 1.6458941e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501988e-10, Final residual = 6.3757236e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6026537e-11, Final residual = 3.693777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.42 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0971547e-08 -> dtInletScale=19372619 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19372619 -> dtScale=19372619 deltaT = 6.1917358e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1520959e-09, Final residual = 3.9892499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861685e-10, Final residual = 1.9795265e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830193e-10, Final residual = 7.7616902e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9459779e-11, Final residual = 4.6120228e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.97 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7165856e-08 -> dtInletScale=16143850 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16143850 -> dtScale=16143850 deltaT = 7.4300828e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7836119e-09, Final residual = 4.7931002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904044e-10, Final residual = 2.387976e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976587e-10, Final residual = 9.3994603e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7853298e-11, Final residual = 5.354344e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.66 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4599026e-08 -> dtInletScale=13453208 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13453208 -> dtScale=13453208 deltaT = 8.9160993e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741457e-08, Final residual = 5.7675089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7626896e-10, Final residual = 2.8687472e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757914e-10, Final residual = 1.1246506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634551e-10, Final residual = 6.7546109e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.3 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3518831e-08 -> dtInletScale=11211007 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11211007 -> dtScale=11211007 deltaT = 0.00010699319 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091702e-08, Final residual = 6.9174589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9188373e-10, Final residual = 3.4577351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646542e-10, Final residual = 1.3598175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991855e-10, Final residual = 7.9271676e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.07 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4222597e-08 -> dtInletScale=9342506 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9342506 -> dtScale=9342506 deltaT = 0.00012839183 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906917e-08, Final residual = 8.2990005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956254e-10, Final residual = 4.1481289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694668e-10, Final residual = 1.6234033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477804e-10, Final residual = 9.5722839e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.8 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7067116e-08 -> dtInletScale=7785421.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7785421.7 -> dtScale=7785421.7 deltaT = 0.00015407019 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289914e-08, Final residual = 9.9711721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9694202e-10, Final residual = 4.9912492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143473e-10, Final residual = 1.9586747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266003e-10, Final residual = 1.2060102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.47 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.2480539e-08 -> dtInletScale=6487851.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6487851.4 -> dtScale=6487851.4 deltaT = 0.00018488422 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352564e-08, Final residual = 1.1957996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965571e-09, Final residual = 6.0018332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0088967e-10, Final residual = 2.3366165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301002e-10, Final residual = 1.4620556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1097664e-07 -> dtInletScale=5406543.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5406543.3 -> dtScale=5406543.3 deltaT = 0.00022186104 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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216128e-08, Final residual = 1.4380482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374975e-09, Final residual = 7.2159885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2358781e-10, Final residual = 2.8084181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840924e-10, Final residual = 1.6899658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.6 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3317195e-07 -> dtInletScale=4505453.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4505453.3 -> dtScale=4505453.3 deltaT = 0.00026623323 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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055832e-08, Final residual = 1.7276116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725045e-09, Final residual = 8.649016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6736379e-10, Final residual = 3.3792095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197443e-10, Final residual = 1.9870048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.29 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5980633e-07 -> dtInletScale=3754544.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3754544.6 -> dtScale=3754544.6 deltaT = 0.00031947985 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2046354e-08, Final residual = 2.0718173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739664e-09, Final residual = 1.0404088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415879e-09, Final residual = 4.0444082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924761e-10, Final residual = 2.3361301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.93 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9176758e-07 -> dtInletScale=3128787.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3128787.4 -> dtScale=3128787.4 deltaT = 0.00038337578 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442515e-08, Final residual = 2.4867285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.486956e-09, Final residual = 1.248278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518835e-09, Final residual = 4.8560924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.903144e-10, Final residual = 2.8246569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.54 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3012108e-07 -> dtInletScale=2607323.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2607323.1 -> dtScale=2607323.1 deltaT = 0.00046005094 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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0520129e-08, Final residual = 2.9830804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885214e-09, Final residual = 1.5017883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053685e-09, Final residual = 5.8452416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395607e-10, Final residual = 3.3691706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.15 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7614529e-07 -> dtInletScale=2172769.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2172769.2 -> dtScale=2172769.2 deltaT = 0.00055206105 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2611097e-08, Final residual = 3.5830418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848717e-09, Final residual = 1.8009623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061117e-09, Final residual = 7.0100444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0820968e-10, Final residual = 4.0394333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.66 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3137431e-07 -> dtInletScale=1810641.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1810641.3 -> dtScale=1810641.3 deltaT = 0.00066247326 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 = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116053e-08, Final residual = 4.3087749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3032858e-09, Final residual = 2.1593952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602941e-09, Final residual = 8.4069728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.483652e-10, Final residual = 4.85002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.54 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.9764917e-07 -> dtInletScale=1508867.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1508867.7 -> dtScale=1508867.7 deltaT = 0.00079496776 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451106e-07, Final residual = 5.1647023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642099e-09, Final residual = 2.5942902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973513e-09, Final residual = 1.0076495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117867e-09, Final residual = 5.7511311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.27 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.7717891e-07 -> dtInletScale=1257390 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1257390 -> dtScale=1257390 deltaT = 0.00095396077 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 = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539247e-07, Final residual = 6.1990438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.199201e-09, Final residual = 3.1140951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132959e-09, Final residual = 1.20715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165988e-09, Final residual = 6.990247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.92 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 4.3992329e-11 max: 1.950004e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.7261436e-07 -> dtInletScale=1047825.6 fluxAdjustedLocalCo dtLocalScale=307691.68, dtInletScale=1047825.6 -> dtScale=307691.68 deltaT = 0.0011447526 Time = 0.00680852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045676e-07, Final residual = 7.4412258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438543e-09, Final residual = 3.7410284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398711e-09, Final residual = 1.4492564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555402e-09, Final residual = 8.240123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.62 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 2.6848674e-09 max: 2.5924215e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.8713705e-07 -> dtInletScale=873188.25 fluxAdjustedLocalCo dtLocalScale=231443.84, dtInletScale=873188.25 -> dtScale=231443.84 deltaT = 0.0013737027 Time = 0.00818222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050408e-07, Final residual = 8.9288174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9291921e-09, Final residual = 4.4865863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860164e-09, Final residual = 1.7391411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461508e-09, Final residual = 9.9888619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.28 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 2.0595557e-08 max: 3.3042187e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.2456419e-07 -> dtInletScale=727657.12 fluxAdjustedLocalCo dtLocalScale=181586.04, dtInletScale=727657.12 -> dtScale=181586.04 deltaT = 0.0016484419 Time = 0.00983067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658381e-07, Final residual = 7.1176782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.113473e-09, Final residual = 2.4215849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271252e-09, Final residual = 1.2985732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048048e-09, Final residual = 4.7822016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.04 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 4.0769654e-08 max: 3.9990413e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.8947624e-07 -> dtInletScale=606381.41 fluxAdjustedLocalCo dtLocalScale=150035.96, dtInletScale=606381.41 -> dtScale=150035.96 deltaT = 0.0019781293 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 = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922443e-07, Final residual = 8.5142755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170813e-09, Final residual = 2.8915058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890247e-09, Final residual = 1.5477032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539702e-09, Final residual = 5.8205354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.64 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 5.6634462e-08 max: 4.7988751e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1873709e-06 -> dtInletScale=505318.08 fluxAdjustedLocalCo dtLocalScale=125029.3, dtInletScale=505318.08 -> dtScale=125029.3 deltaT = 0.0023737552 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 = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.11027e-07, Final residual = 3.8667776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680111e-09, Final residual = 1.4897986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033431e-09, Final residual = 7.0940972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2298105e-10, Final residual = 3.5227965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.45 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 7.1093829e-08 max: 5.7586905e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.4248451e-06 -> dtInletScale=421098.4 fluxAdjustedLocalCo dtLocalScale=104190.35, dtInletScale=421098.4 -> dtScale=104190.35 deltaT = 0.0028485053 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 = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248653e-07, Final residual = 4.614689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6099795e-09, Final residual = 1.7660967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832107e-09, Final residual = 8.5853961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8949196e-10, Final residual = 4.2587727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.19 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 8.5897475e-08 max: 6.9104841e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.7098135e-06 -> dtInletScale=350915.46 fluxAdjustedLocalCo dtLocalScale=86824.597, dtInletScale=350915.46 -> dtScale=86824.597 deltaT = 0.0034182049 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 = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696583e-07, Final residual = 5.5386804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385506e-09, Final residual = 2.135203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404314e-09, Final residual = 9.9236311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199544e-09, Final residual = 5.1561438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.78 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 1.0307816e-07 max: 8.2926608e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.0517754e-06 -> dtInletScale=292429.67 fluxAdjustedLocalCo dtLocalScale=72353.134, dtInletScale=292429.67 -> dtScale=72353.134 deltaT = 0.0041018419 Time = 0.0245511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632614e-07, Final residual = 6.6454802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402138e-09, Final residual = 2.5498862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558685e-09, Final residual = 1.2294527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.24213e-09, Final residual = 5.299107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.73 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 1.2369544e-07 max: 9.9513031e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.4621281e-06 -> dtInletScale=243691.63 fluxAdjustedLocalCo dtLocalScale=60293.611, dtInletScale=243691.63 -> dtScale=60293.611 deltaT = 0.0049222073 Time = 0.0294733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4356108e-07, Final residual = 7.9789034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9759572e-09, Final residual = 3.0711556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719916e-09, Final residual = 1.4341138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533937e-09, Final residual = 7.2109871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.54 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 1.4843699e-07 max: 1.1941729e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9545519e-06 -> dtInletScale=203076.48 fluxAdjustedLocalCo dtLocalScale=50243.979, dtInletScale=203076.48 -> dtScale=50243.979 deltaT = 0.0059066446 Time = 0.03538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221138e-07, Final residual = 9.5729214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.577805e-09, Final residual = 3.7098983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979098e-09, Final residual = 1.6991285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170955e-09, Final residual = 8.7006993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.18 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 1.7812794e-07 max: 1.4330314e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.5454598e-06 -> dtInletScale=169230.52 fluxAdjustedLocalCo dtLocalScale=41869.285, dtInletScale=169230.52 -> dtScale=41869.285 deltaT = 0.0070879554 Time = 0.0424679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2660704e-07, Final residual = 4.4521265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673873e-09, Final residual = 8.7465496e-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 = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492423e-10, Final residual = 4.313575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976097e-10, Final residual = 1.8100256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.88 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 2.1375827e-07 max: 1.7196691e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.2545409e-06 -> dtInletScale=141025.79 fluxAdjustedLocalCo dtLocalScale=34890.434, dtInletScale=141025.79 -> dtScale=34890.434 deltaT = 0.0085055204 Time = 0.0509734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121969e-06, Final residual = 5.3376265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3400487e-09, Final residual = 1.0561063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842637e-09, Final residual = 4.874376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360838e-10, Final residual = 2.0885807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.74 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 2.5651675e-07 max: 2.0636481e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.1054334e-06 -> dtInletScale=117521.85 fluxAdjustedLocalCo dtLocalScale=29074.724, dtInletScale=117521.85 -> dtScale=29074.724 deltaT = 0.010206562 Time = 0.06118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345938e-06, Final residual = 6.3890193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.390857e-09, Final residual = 1.3470784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 1.2022761e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 3.6068284e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 1.0820485e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 4.9293321e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482895e-09, Final residual = 6.0708351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.326334e-10, Final residual = 2.7702649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.42 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 3.0782919e-07 max: 2.4764369e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.1264824e-06 -> dtInletScale=97935.48 fluxAdjustedLocalCo dtLocalScale=24228.358, dtInletScale=97935.48 -> dtScale=24228.358 deltaT = 0.01224782 Time = 0.0734278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 2.5704572e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 1.3015786e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 5.2171342e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 2.5419612e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014677e-06, Final residual = 7.6843693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.68804e-09, Final residual = 1.5339431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 9.6437749e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 4.5266241e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 1.6379418e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 7.4110663e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276102e-09, Final residual = 7.1004919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293451e-10, Final residual = 3.0529826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.16 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 3.694092e-07 max: 2.9718181e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.3517465e-06 -> dtInletScale=81613.261 fluxAdjustedLocalCo dtLocalScale=20189.661, dtInletScale=81613.261 -> dtScale=20189.661 deltaT = 0.014697306 Time = 0.0881251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 3.8121557e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 1.9279047e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 7.7335346e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 3.7683793e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217847e-06, Final residual = 9.2190414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2230788e-09, Final residual = 1.8263862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 1.4300995e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 6.7145451e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 2.4305484e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 1.1000668e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075557e-09, Final residual = 8.4013789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6379131e-10, Final residual = 3.3520945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.96 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 4.4331144e-07 max: 3.5663169e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.822049e-06 -> dtInletScale=68011.411 fluxAdjustedLocalCo dtLocalScale=16824.08, dtInletScale=68011.411 -> dtScale=16824.08 deltaT = 0.01763673 Time = 0.105762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 5.6604586e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 2.8636048e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 1.149183e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 5.6017186e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.306199e-06, Final residual = 4.1292536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322683e-09, Final residual = 1.0599421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 2.1268343e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 9.9896101e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 3.6178505e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 1.6380936e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181674e-09, Final residual = 3.8492562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152264e-10, Final residual = 5.0562862e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.63 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 5.3200537e-07 max: 4.279793e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0586436e-05 -> dtInletScale=56676.296 fluxAdjustedLocalCo dtLocalScale=14019.37, dtInletScale=56676.296 -> dtScale=14019.37 deltaT = 0.02116386 Time = 0.126926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 8.4324154e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 4.2677398e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 1.7135777e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 8.3565903e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.767623e-06, Final residual = 4.9557824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637003e-09, Final residual = 1.2681192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 3.174603e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 1.4917849e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 5.4059239e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 2.448884e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684403e-09, Final residual = 4.4382032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886922e-10, Final residual = 1.0423199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.24 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 6.3844715e-07 max: 5.1360188e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2703594e-05 -> dtInletScale=47230.728 fluxAdjustedLocalCo dtLocalScale=11682.2, dtInletScale=47230.728 -> dtScale=11682.2 deltaT = 0.025396245 Time = 0.152322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 1.2612499e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 6.3866068e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 2.5659748e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 1.2520127e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213086e-06, Final residual = 5.9460792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496409e-09, Final residual = 1.5151637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 4.7595301e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 2.237792e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 8.1150569e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 3.6782058e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637188e-09, Final residual = 5.3123568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.833301e-10, Final residual = 1.3440593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.16 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 7.6619285e-07 max: 6.1635886e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.524408e-05 -> dtInletScale=39359.541 fluxAdjustedLocalCo dtLocalScale=9734.5887, dtInletScale=39359.541 -> dtScale=9734.5887 deltaT = 0.030474935 Time = 0.182797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 1.8955103e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 9.6040667e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 3.8615175e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 1.8853028e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857331e-06, Final residual = 7.1369359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1452986e-09, Final residual = 1.8147075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 7.1725831e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 3.3744615e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 1.2246934e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 5.5545768e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905631e-09, Final residual = 6.691375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2098277e-10, Final residual = 1.6315282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.73 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 9.1951247e-07 max: 7.3968334e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.8292561e-05 -> dtInletScale=32800.218 fluxAdjustedLocalCo dtLocalScale=8111.5792, dtInletScale=32800.218 -> dtScale=8111.5792 deltaT = 0.036569922 Time = 0.219367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 2.8644369e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 1.4523405e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 5.8443992e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 2.8554079e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832074e-06, Final residual = 8.5657867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713737e-09, Final residual = 2.1712422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 1.0872993e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 5.1190327e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 1.8595481e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 8.4400496e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.639069e-09, Final residual = 8.1958122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7139329e-10, Final residual = 2.0167518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.44 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 1.103556e-06 max: 8.8771545e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1951073e-05 -> dtInletScale=27333.515 fluxAdjustedLocalCo dtLocalScale=6758.9226, dtInletScale=27333.515 -> dtScale=6758.9226 deltaT = 0.04388298 Time = 0.26325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 4.3556489e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 2.2100537e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 8.9015745e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 4.3523028e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7402601e-06, Final residual = 6.3887355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894611e-09, Final residual = 1.6612523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 1.6588572e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 7.8158225e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 2.841916e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 1.2908562e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244334e-09, Final residual = 6.6292415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8750988e-10, Final residual = 3.1103275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.15 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.3244423e-06 max: 0.00010653735 fluxAdjustedLocalCo inlet-based: CoInlet=2.6340732e-05 -> dtInletScale=22778.41 fluxAdjustedLocalCo dtLocalScale=5631.8276, dtInletScale=22778.41 -> dtScale=5631.8276 deltaT = 0.052659576 Time = 0.315909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 6.6670672e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 3.3855875e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 1.3649729e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 6.6792328e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8884082e-06, Final residual = 7.6652316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6703392e-09, Final residual = 2.0033258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 2.5483389e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 1.2016384e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 4.3737775e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 1.9882649e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489858e-09, Final residual = 7.7146484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423391e-10, Final residual = 3.8023758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.86 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 1.5896233e-06 max: 0.00012786462 fluxAdjustedLocalCo inlet-based: CoInlet=3.1608878e-05 -> dtInletScale=18982.009 fluxAdjustedLocalCo dtLocalScale=4692.4631, dtInletScale=18982.009 -> dtScale=4692.4631 deltaT = 0.06318957 Time = 0.379099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 1.0277415e-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 = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 5.223181e-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 = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 2.1079154e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 1.0323018e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661291e-06, Final residual = 9.1986742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2102266e-09, Final residual = 2.4009736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 3.9425544e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 1.8605614e-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 = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 6.7790746e-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 = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 3.0841513e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0683056e-09, Final residual = 9.282616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3635834e-10, Final residual = 4.6095646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.6 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 1.9079114e-06 max: 0.00015346138 fluxAdjustedLocalCo inlet-based: CoInlet=3.7929501e-05 -> dtInletScale=15818.821 fluxAdjustedLocalCo dtLocalScale=3909.7784, dtInletScale=15818.821 -> dtScale=3909.7784 deltaT = 0.075824718 Time = 0.454924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 1.5955205e-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 = 0.23345957 0 0.61449629 water fraction, min, max = 0.014928015 8.1153801e-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 = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 3.2783701e-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 = 0.23345957 0 0.61449629 water fraction, min, max = 0.014928015 1.6068074e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9202481e-06, Final residual = 3.9542741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675797e-09, Final residual = 7.5669522e-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 = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 6.1429319e-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 = 0.23345957 0 0.61449629 water fraction, min, max = 0.014928015 2.9012895e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 1.0581787e-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 = 0.23345957 0 0.61449629 water fraction, min, max = 0.014928015 4.8180293e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804247e-09, Final residual = 7.0658245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101867e-10, Final residual = 4.2923937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.34 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 2.2900172e-06 max: 0.000184188 fluxAdjustedLocalCo inlet-based: CoInlet=4.5513741e-05 -> dtInletScale=13182.832 fluxAdjustedLocalCo dtLocalScale=3257.5411, dtInletScale=13182.832 -> dtScale=3257.5411 deltaT = 0.090986674 Time = 0.54591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 2.494555e-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 = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929644 1.2698544e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 5.1348969e-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 = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929644 2.5187615e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905444e-05, Final residual = 4.7486542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581778e-09, Final residual = 9.1483504e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 9.6390692e-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 = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929644 4.5561168e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 1.6634024e-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 = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929644 7.5796041e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.634909e-09, Final residual = 8.3731101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3647481e-10, Final residual = 4.8623473e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 2.6413916e-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 = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929644 1.1608575e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 3.8620837e-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 = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929644 1.6378655e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6359863e-10, Final residual = 7.772602e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.564075e-10, Final residual = 1.02464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.35 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 2.7488049e-06 max: 0.00022107749 fluxAdjustedLocalCo inlet-based: CoInlet=5.4614695e-05 -> dtInletScale=10986.054 fluxAdjustedLocalCo dtLocalScale=2713.9805, dtInletScale=10986.054 -> dtScale=2713.9805 deltaT = 0.10917684 Time = 0.655087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930622 7.8808845e-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 = 0.23345598 0 0.61449629 water fraction, min, max = 0.0149316 3.7303918e-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 = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930622 1.3806976e-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 = 0.23345598 0 0.61449629 water fraction, min, max = 0.0149316 6.3040158e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288234e-05, Final residual = 5.7004263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139321e-09, Final residual = 1.0823297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930622 2.2041436e-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 = 0.23345598 0 0.61449629 water fraction, min, max = 0.0149316 9.7069313e-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 = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930622 3.2382403e-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 = 0.23345598 0 0.61449629 water fraction, min, max = 0.0149316 1.3761486e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.55993e-09, Final residual = 9.8150418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8405788e-10, Final residual = 5.479463e-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 = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930622 4.3833941e-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 = 0.23345598 0 0.61449629 water fraction, min, max = 0.0149316 1.7984312e-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 = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930622 5.4706234e-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 = 0.23345598 0 0.61449629 water fraction, min, max = 0.0149316 2.1680369e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.26724e-10, Final residual = 1.1636707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744554e-10, Final residual = 9.3435974e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.31 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 3.2996092e-06 max: 0.00026536076 fluxAdjustedLocalCo inlet-based: CoInlet=6.5533331e-05 -> dtInletScale=9155.6464 fluxAdjustedLocalCo dtLocalScale=2261.0728, dtInletScale=9155.6464 -> dtScale=2261.0728 deltaT = 0.13100188 Time = 0.786089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932773 9.7263451e-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 = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933946 4.2950996e-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 = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932773 1.4594627e-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 = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933946 6.2235587e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148593e-05, Final residual = 6.8467692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576476e-09, Final residual = 1.3001232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932773 1.9934541e-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 = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933946 8.2076954e-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 = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932773 2.5086116e-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 = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933946 9.9771207e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1296066e-09, Final residual = 1.2504866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497073e-09, Final residual = 6.6564189e-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 = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932773 2.9126492e-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 = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933946 1.1195393e-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 = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932773 3.1224392e-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 = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933946 1.1605237e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835855e-10, Final residual = 1.7026331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202751e-10, Final residual = 1.3243717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.24 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 3.961035e-06 max: 0.00031853054 fluxAdjustedLocalCo inlet-based: CoInlet=7.86338e-05 -> dtInletScale=7630.3066 fluxAdjustedLocalCo dtLocalScale=1883.6498, dtInletScale=7630.3066 -> dtScale=1883.6498 deltaT = 0.15719631 Time = 0.943285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345223 0 0.61449629 water fraction, min, max = 0.014935354 4.8717878e-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 = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936762 2.0143196e-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 = 0.23345223 0 0.61449629 water fraction, min, max = 0.014935354 6.3061838e-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 = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936762 2.5207876e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058356e-05, Final residual = 8.2229269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2240398e-09, Final residual = 1.5621094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345223 0 0.61449629 water fraction, min, max = 0.014935354 7.4205832e-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 = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936762 2.8671428e-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 = 0.23345223 0 0.61449629 water fraction, min, max = 0.014935354 8.0543954e-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 = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936762 3.0093651e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713441e-08, Final residual = 1.6132244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211653e-09, Final residual = 8.3856317e-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 = 0.23345223 0 0.61449629 water fraction, min, max = 0.014935354 8.0783014e-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 = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936762 2.9202533e-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 = 0.23345223 0 0.61449629 water fraction, min, max = 0.014935354 7.4929059e-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 = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936762 2.6220792e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0509491e-10, Final residual = 1.9090579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291432e-10, Final residual = 1.3124782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.11 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 4.7556798e-06 max: 0.000382399 fluxAdjustedLocalCo inlet-based: CoInlet=9.435699e-05 -> dtInletScale=6358.8294 fluxAdjustedLocalCo dtLocalScale=1569.0418, dtInletScale=6358.8294 -> dtScale=1569.0418 deltaT = 0.18862273 Time = 1.13191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938451 1.0340031e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.01494014 4.0186927e-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 = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938451 1.1639702e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.01494014 4.3792608e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707039e-05, Final residual = 9.8789977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8854596e-09, Final residual = 1.8763024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938451 1.1894433e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.01494014 4.3309246e-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 = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938451 1.1227599e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.01494014 3.9581909e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072192e-08, Final residual = 2.0919165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908766e-09, Final residual = 1.0636096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938451 9.8121528e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.01494014 3.3512156e-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 = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938451 7.9474638e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.01494014 2.6312939e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379929e-09, Final residual = 3.2411027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636747e-10, Final residual = 1.9153047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.18 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 5.7102003e-06 max: 0.00045910231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011322068 -> dtInletScale=5299.3853 fluxAdjustedLocalCo dtLocalScale=1306.8982, dtInletScale=5299.3853 -> dtScale=1306.8982 deltaT = 0.22632262 Time = 1.35823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942167 9.7967046e-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 = 0.23344339 0 0.61449629 water fraction, min, max = 0.014944194 3.5976943e-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 = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942167 9.6997424e-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 = 0.23344339 0 0.61449629 water fraction, min, max = 0.014944194 3.4542336e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.965732e-05, Final residual = 7.9649237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9704488e-09, Final residual = 1.7464102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942167 8.7128753e-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 = 0.23344339 0 0.61449629 water fraction, min, max = 0.014944194 3.0081794e-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 = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942167 7.2493636e-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 = 0.23344339 0 0.61449629 water fraction, min, max = 0.014944194 2.428023e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287744e-08, Final residual = 2.2701987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.270751e-09, Final residual = 1.0923949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942167 5.6052132e-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 = 0.23344339 0 0.61449629 water fraction, min, max = 0.014944194 1.8226139e-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 = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942167 4.0341639e-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 = 0.23344339 0 0.61449629 water fraction, min, max = 0.014944194 1.2745929e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468735e-09, Final residual = 2.967652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982248e-10, Final residual = 2.2492409e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.16 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 6.8569328e-06 max: 0.00055122983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013585001 -> dtInletScale=4416.6356 fluxAdjustedLocalCo dtLocalScale=1088.4752, dtInletScale=4416.6356 -> dtScale=1088.4752 deltaT = 0.27155163 Time = 1.62978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946626 4.5224211e-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 = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949058 1.5847297e-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 = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946626 4.028354e-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 = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949058 1.3728881e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5601549e-05, Final residual = 9.5694918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.572332e-09, Final residual = 2.0920209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946626 3.2642112e-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 = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949058 1.0819264e-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 = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946626 2.4653434e-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 = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949058 7.9532091e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311465e-08, Final residual = 3.0481682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0475289e-09, Final residual = 1.5073815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946626 1.7430435e-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 = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949058 5.477894e-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 = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946626 1.1561028e-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 = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949058 3.5426918e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507802e-09, Final residual = 3.6264229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933869e-10, Final residual = 2.7688684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.14 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 8.2350856e-06 max: 0.00066191833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001629987 -> dtInletScale=3681.011 fluxAdjustedLocalCo dtLocalScale=906.45624, dtInletScale=3681.011 -> dtScale=906.45624 deltaT = 0.32581083 Time = 1.95559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951976 1.2189017e-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 = 0.23343269 0 0.61449629 water fraction, min, max = 0.014954894 4.1483731e-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 = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951976 1.017412e-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 = 0.23343269 0 0.61449629 water fraction, min, max = 0.014954894 3.3791505e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740027e-05, Final residual = 4.1863658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2044735e-09, Final residual = 1.1636908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951976 7.7641597e-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 = 0.23343269 0 0.61449629 water fraction, min, max = 0.014954894 2.5157838e-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 = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951976 5.5582468e-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 = 0.23343269 0 0.61449629 water fraction, min, max = 0.014954894 1.757681e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643517e-08, Final residual = 3.5450982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.547301e-09, Final residual = 2.1748296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951976 3.7471135e-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 = 0.23343269 0 0.61449629 water fraction, min, max = 0.014954894 1.1570088e-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 = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951976 2.3819371e-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 = 0.23343269 0 0.61449629 water fraction, min, max = 0.014954894 7.185176e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.192628e-09, Final residual = 5.8553059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595547e-10, Final residual = 3.7897831e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.32 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 9.8918621e-06 max: 0.0007949399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019556775 -> dtInletScale=3067.9905 fluxAdjustedLocalCo dtLocalScale=754.77404, dtInletScale=3067.9905 -> dtScale=754.77404 deltaT = 0.390973 Time = 2.34657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342918 0 0.61449629 water fraction, min, max = 0.014958395 2.4334391e-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 = 0.23342568 0 0.61449629 water fraction, min, max = 0.014961896 8.1581487e-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 = 0.23342918 0 0.61449629 water fraction, min, max = 0.014958395 1.9637744e-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 = 0.23342568 0 0.61449629 water fraction, min, max = 0.014961896 6.4341303e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323346e-05, Final residual = 5.0400113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655757e-09, Final residual = 1.4181543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342918 0 0.61449629 water fraction, min, max = 0.014958395 1.4513488e-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 = 0.23342568 0 0.61449629 water fraction, min, max = 0.014961896 4.6448166e-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 = 0.23342918 0 0.61449629 water fraction, min, max = 0.014958395 1.0085974e-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 = 0.23342568 0 0.61449629 water fraction, min, max = 0.014961896 3.1534067e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7054048e-08, Final residual = 4.8384256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.829265e-09, Final residual = 3.0163289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342918 0 0.61449629 water fraction, min, max = 0.014958395 6.614791e-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 = 0.23342568 0 0.61449629 water fraction, min, max = 0.014961896 2.0211001e-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 = 0.23342918 0 0.61449629 water fraction, min, max = 0.014958395 4.0982021e-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 = 0.23342568 0 0.61449629 water fraction, min, max = 0.014961896 1.2241894e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0337905e-09, Final residual = 1.014703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021575e-09, Final residual = 6.0402979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.17 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 1.1886558e-05 max: 0.00095502763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002346813 -> dtInletScale=2556.6587 fluxAdjustedLocalCo dtLocalScale=628.25407, dtInletScale=2556.6587 -> dtScale=628.25407 deltaT = 0.46903506 Time = 2.8156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342148 0 0.61449629 water fraction, min, max = 0.014966097 4.1036694e-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 = 0.23341728 0 0.61449629 water fraction, min, max = 0.014970297 1.3621045e-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 = 0.23342148 0 0.61449629 water fraction, min, max = 0.014966097 3.2375599e-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 = 0.23341728 0 0.61449629 water fraction, min, max = 0.014970297 1.0508498e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1622931e-05, Final residual = 6.0691352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0935504e-09, Final residual = 1.7101328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342148 0 0.61449629 water fraction, min, max = 0.014966097 2.3398833e-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 = 0.23341728 0 0.61449629 water fraction, min, max = 0.014970297 7.4224163e-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 = 0.23342148 0 0.61449629 water fraction, min, max = 0.014966097 1.5915854e-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 = 0.23341728 0 0.61449629 water fraction, min, max = 0.014970297 4.934634e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097453e-07, Final residual = 6.8087313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8148503e-09, Final residual = 4.3054889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342148 0 0.61449629 water fraction, min, max = 0.014966097 1.0226941e-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 = 0.23341728 0 0.61449629 water fraction, min, max = 0.014970297 3.1000925e-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 = 0.23342148 0 0.61449629 water fraction, min, max = 0.014966097 6.2137726e-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 = 0.23341728 0 0.61449629 water fraction, min, max = 0.014970297 1.8422577e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.311889e-09, Final residual = 1.372049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758458e-09, Final residual = 8.1888852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.37 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 1.4283394e-05 max: 0.001147295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028153801 -> dtInletScale=2131.151 fluxAdjustedLocalCo dtLocalScale=522.96922, dtInletScale=2131.151 -> dtScale=522.96922 deltaT = 0.56272758 Time = 3.37833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341224 0 0.61449629 water fraction, min, max = 0.014975337 6.1280987e-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 = 0.2334072 0 0.61449629 water fraction, min, max = 0.014980377 2.0188153e-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 = 0.23341224 0 0.61449629 water fraction, min, max = 0.014975337 4.7527297e-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 = 0.2334072 0 0.61449629 water fraction, min, max = 0.014980377 1.531698e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007994e-05, Final residual = 7.3147412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.331321e-09, Final residual = 2.0528032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341224 0 0.61449629 water fraction, min, max = 0.014975337 3.3770477e-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 = 0.2334072 0 0.61449629 water fraction, min, max = 0.014980377 1.0640512e-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 = 0.23341224 0 0.61449629 water fraction, min, max = 0.014975337 2.2598342e-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 = 0.2334072 0 0.61449629 water fraction, min, max = 0.014980377 6.9620705e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971149e-07, Final residual = 9.6126387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191926e-09, Final residual = 6.084974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341224 0 0.61449629 water fraction, min, max = 0.014975337 1.429676e-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 = 0.2334072 0 0.61449629 water fraction, min, max = 0.014980377 4.3078944e-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 = 0.23341224 0 0.61449629 water fraction, min, max = 0.014975337 8.5595077e-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 = 0.2334072 0 0.61449629 water fraction, min, max = 0.014980377 2.5235025e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062224e-09, Final residual = 2.0669287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645884e-09, Final residual = 1.1859446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.41 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 1.7170594e-05 max: 0.0013787613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033777689 -> dtInletScale=1776.3205 fluxAdjustedLocalCo dtLocalScale=435.17322, dtInletScale=1776.3205 -> dtScale=435.17322 deltaT = 0.67510824 Time = 4.05344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340116 0 0.61449629 water fraction, min, max = 0.014986423 8.3455357e-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 = 0.23339511 0 0.61449629 water fraction, min, max = 0.014992469 2.7338547e-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 = 0.23340116 0 0.61449629 water fraction, min, max = 0.014986423 6.3903046e-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 = 0.23339511 0 0.61449629 water fraction, min, max = 0.014992469 2.0486546e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896535e-05, Final residual = 8.824459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391232e-09, Final residual = 2.4852866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340116 0 0.61449629 water fraction, min, max = 0.014986423 4.4842073e-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 = 0.23339511 0 0.61449629 water fraction, min, max = 0.014992469 1.4060258e-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 = 0.23340116 0 0.61449629 water fraction, min, max = 0.014986423 2.9655723e-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 = 0.23339511 0 0.61449629 water fraction, min, max = 0.014992469 9.0952809e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281873e-07, Final residual = 2.9324847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574142e-09, Final residual = 7.8366562e-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 = 0.23340116 0 0.61449629 water fraction, min, max = 0.014986423 1.8557309e-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 = 0.23339511 0 0.61449629 water fraction, min, max = 0.014992469 5.5686905e-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 = 0.23340116 0 0.61449629 water fraction, min, max = 0.014986423 1.0998975e-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 = 0.23339511 0 0.61449629 water fraction, min, max = 0.014992469 3.2306164e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481702e-09, Final residual = 1.6446776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.350128e-10, Final residual = 7.8116247e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.41 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 2.0648814e-05 max: 0.0016574104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004052333 -> dtInletScale=1480.6285 fluxAdjustedLocalCo dtLocalScale=362.01053, dtInletScale=1480.6285 -> dtScale=362.01053 deltaT = 0.81005074 Time = 4.86349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338786 0 0.61449629 water fraction, min, max = 0.014999723 1.0644762e-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 = 0.2333806 0 0.61449629 water fraction, min, max = 0.015006978 3.4748385e-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 = 0.23338786 0 0.61449629 water fraction, min, max = 0.014999723 8.087165e-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 = 0.2333806 0 0.61449629 water fraction, min, max = 0.015006978 2.5846073e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010682048, Final residual = 1.0660594e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671363e-08, Final residual = 2.9861895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338786 0 0.61449629 water fraction, min, max = 0.014999723 5.6337387e-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 = 0.2333806 0 0.61449629 water fraction, min, max = 0.015006978 1.7616884e-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 = 0.23338786 0 0.61449629 water fraction, min, max = 0.014999723 3.7019167e-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 = 0.2333806 0 0.61449629 water fraction, min, max = 0.015006978 1.1327415e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669349e-07, Final residual = 4.0422707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528321e-09, Final residual = 1.1349373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338786 0 0.61449629 water fraction, min, max = 0.014999723 2.3037882e-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 = 0.2333806 0 0.61449629 water fraction, min, max = 0.015006978 6.9000233e-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 = 0.23338786 0 0.61449629 water fraction, min, max = 0.014999723 1.3592791e-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 = 0.2333806 0 0.61449629 water fraction, min, max = 0.015006978 3.9864786e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887638e-08, Final residual = 6.9075124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2097247e-10, Final residual = 3.4574929e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.32 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 2.4847239e-05 max: 0.0019934649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048623246 -> dtInletScale=1233.9777 fluxAdjustedLocalCo dtLocalScale=300.98348, dtInletScale=1233.9777 -> dtScale=300.98348 deltaT = 0.97194688 Time = 5.83543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 1.3116552e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 4.2764069e-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 = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 9.939133e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 3.1738734e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001283935, Final residual = 1.1370081e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368881e-08, Final residual = 2.4095235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 6.9118731e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 2.1604941e-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 = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 4.5383935e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 1.3887028e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186237e-05, Final residual = 6.5406729e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.549631e-09, Final residual = 2.1363359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 2.8250906e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 8.4648998e-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 = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 1.6690215e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 4.8989886e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847501e-06, Final residual = 6.7413965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7375868e-09, Final residual = 1.99285e-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 = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 9.3654032e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 2.6939926e-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 = 0.2333719 0 0.61449629 water fraction, min, max = 0.015015682 4.9946183e-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 = 0.23336319 0 0.61449629 water fraction, min, max = 0.015024387 1.4084286e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9894307e-06, Final residual = 6.0861548e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831672e-09, Final residual = 2.400388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.85 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 2.9963197e-05 max: 0.0024280587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058341052 -> dtInletScale=1028.4354 fluxAdjustedLocalCo dtLocalScale=247.11099, dtInletScale=1028.4354 -> dtScale=247.11099 deltaT = 1.1656795 Time = 7.00111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 4.445895e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.3913299e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 3.0665234e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 9.409346e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015470814, Final residual = 1.0438634e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460462e-08, Final residual = 2.7741037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 1.936286e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 5.8218022e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 1.1554713e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 3.4047858e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082256371, Final residual = 1.3403991e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416434e-07, Final residual = 2.8874419e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 6.5501743e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.8922039e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 3.5318872e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.0005158e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010051576, Final residual = 5.3124792e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3187166e-09, Final residual = 2.154706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 1.8122502e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 5.035288e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 8.8507194e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 2.4125146e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357342e-05, Final residual = 4.881597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8924972e-09, Final residual = 1.0460257e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 4.1154682e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.1008649e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 1.822961e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 4.7872034e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201735e-05, Final residual = 6.2865379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972986e-09, Final residual = 2.809819e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 7.6972719e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.9850759e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 3.0995916e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 7.8518846e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896862e-05, Final residual = 3.283522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887812e-09, Final residual = 1.3445976e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 1.1905643e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 2.9628562e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 4.362078e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.0666362e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6403422e-06, Final residual = 4.9409405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434897e-09, Final residual = 2.0155644e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 1.5247904e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 3.6645882e-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 = 0.23335275 0 0.61449629 water fraction, min, max = 0.015034826 5.0876407e-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 = 0.23334231 0 0.61449629 water fraction, min, max = 0.015045265 1.2022085e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547652e-06, Final residual = 5.1079831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135302e-09, Final residual = 1.9886203e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 53.9 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 3.6454892e-05 max: 0.0029326727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069969842 -> dtInletScale=857.51229 fluxAdjustedLocalCo dtLocalScale=204.59153, dtInletScale=857.51229 -> dtScale=204.59153 deltaT = 1.398579 Time = 8.39969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 3.1474856e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 8.1829814e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 1.4146835e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 3.6195477e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018675395, Final residual = 1.6451964e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464044e-08, Final residual = 4.5231957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 5.6986889e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 1.4333422e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 2.1598132e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 5.3385436e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013898971, Final residual = 1.1118552e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134597e-06, Final residual = 5.5047161e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 7.7830582e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 1.8907117e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 2.6744269e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 6.3871093e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500222e-05, Final residual = 5.6407298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6494361e-09, Final residual = 3.1512752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 8.7740296e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 2.0606868e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 2.7501149e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 6.353303e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855669e-05, Final residual = 6.1875255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2034831e-09, Final residual = 1.8520366e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 8.2374137e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 1.8721102e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 2.3578778e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 5.2725369e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240365e-06, Final residual = 8.7472017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477714e-09, Final residual = 2.206839e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 6.4505972e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 1.4196443e-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 = 0.23332979 0 0.61449629 water fraction, min, max = 0.015057791 1.6875338e-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 = 0.23331726 0 0.61449629 water fraction, min, max = 0.015070316 3.6567374e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613252e-06, Final residual = 3.9503383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583174e-09, Final residual = 1.0302487e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.42 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 4.3995069e-05 max: 0.003531621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083949618 -> dtInletScale=714.71439 fluxAdjustedLocalCo dtLocalScale=169.89366, dtInletScale=714.71439 -> dtScale=169.89366 deltaT = 1.6779541 Time = 10.0776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 8.7258908e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 2.0694681e-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 = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 3.174609e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 7.4256071e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022437372, Final residual = 1.7002701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016812e-08, Final residual = 4.5252116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 1.0207244e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 2.3525082e-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 = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 3.0751184e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 6.980999e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012856814, Final residual = 1.0800547e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814964e-06, Final residual = 7.2622535e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 8.8162389e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 1.9715894e-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 = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 2.4179099e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 5.3288607e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250675e-05, Final residual = 5.4785871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4891095e-09, Final residual = 1.6738922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 6.3603658e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 1.3822735e-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 = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 1.6078773e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 3.4477165e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6419017e-06, Final residual = 9.6107927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6108361e-09, Final residual = 2.9937746e-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 = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 3.9118875e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 8.2797724e-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 = 0.23330224 0 0.61449629 water fraction, min, max = 0.015085343 9.1681956e-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 = 0.23328721 0 0.61449629 water fraction, min, max = 0.01510037 1.9160051e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127804e-06, Final residual = 5.5751561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5778524e-09, Final residual = 1.3580346e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.58 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 5.3000251e-05 max: 0.0042463767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010071909 -> dtInletScale=595.71626 fluxAdjustedLocalCo dtLocalScale=141.29693, dtInletScale=595.71626 -> dtScale=141.29693 deltaT = 2.0115824 Time = 12.0892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 4.3988079e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 1.0048644e-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 = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 1.4710181e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 3.323361e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026941899, Final residual = 1.867849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688696e-08, Final residual = 4.6124186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 4.3415628e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 9.6959316e-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 = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 1.2056039e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 2.6622462e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010931963, Final residual = 8.6907101e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005607e-07, Final residual = 5.0809383e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 3.212751e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 7.0201238e-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 = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 8.2848728e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 1.7930153e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180627e-06, Final residual = 5.9923294e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0037257e-09, Final residual = 4.9495379e-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 = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 2.0772093e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 4.4565651e-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 = 0.23326919 0 0.61449629 water fraction, min, max = 0.015118385 5.0797324e-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 = 0.23325118 0 0.61449629 water fraction, min, max = 0.0151364 1.0812204e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686797e-06, Final residual = 7.267862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.273759e-09, Final residual = 4.4335086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 60.51 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 6.3738248e-05 max: 0.0050879462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012074511 -> dtInletScale=496.91454 fluxAdjustedLocalCo dtLocalScale=117.92578, dtInletScale=496.91454 -> dtScale=117.92578 deltaT = 2.4103698 Time = 14.4996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 2.5361577e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 5.9314166e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 8.982267e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 2.0872544e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032418263, Final residual = 2.1037877e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.105153e-08, Final residual = 4.5624617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 2.8581658e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 6.5977354e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 8.7020579e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 1.9954845e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036627071, Final residual = 9.9912627e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9958296e-08, Final residual = 6.5111217e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 2.5800519e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 5.8772035e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 7.4888603e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 1.6943624e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587869e-05, Final residual = 8.0145759e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0160818e-09, Final residual = 3.8525365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 2.1305493e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 4.786126e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 5.9379482e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 1.323827e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.197922e-06, Final residual = 7.4338316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330589e-09, Final residual = 2.7665103e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 1.6193192e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 3.5811569e-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 = 0.23322959 0 0.61449629 water fraction, min, max = 0.015157986 4.3153082e-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 = 0.23320801 0 0.61449629 water fraction, min, max = 0.015179573 9.4631708e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356114e-06, Final residual = 7.1100674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1117565e-09, Final residual = 2.019521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 62.9 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 7.6464702e-05 max: 0.0060961621 fluxAdjustedLocalCo inlet-based: CoInlet=0.001446823 -> dtInletScale=414.70174 fluxAdjustedLocalCo dtLocalScale=98.422579, dtInletScale=414.70174 -> dtScale=98.422579 deltaT = 2.8873693 Time = 17.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 2.2910807e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 5.5271757e-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 = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 8.706238e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 2.0833507e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039012234, Final residual = 2.7261498e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274257e-08, Final residual = 5.2795899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 2.9793393e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 7.0674753e-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 = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 9.7357547e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 2.2890108e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3200753e-05, Final residual = 1.0861567e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862164e-08, Final residual = 4.2570865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 3.0844486e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 7.18742e-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 = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 9.5153938e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 2.1974312e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.762667e-06, Final residual = 3.1627308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1735106e-09, Final residual = 1.343444e-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 = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 2.8614698e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 6.548231e-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 = 0.23318215 0 0.61449629 water fraction, min, max = 0.015205431 8.388145e-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 = 0.23315629 0 0.61449629 water fraction, min, max = 0.015231289 1.9019026e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1141588e-07, Final residual = 6.4760251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4835578e-09, Final residual = 1.6614727e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.92 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 9.2810958e-05 max: 0.012455514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017331416 -> dtInletScale=346.19213 fluxAdjustedLocalCo dtLocalScale=48.171436, dtInletScale=346.19213 -> dtScale=48.171436 deltaT = 3.4648431 Time = 20.8518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 4.7770831e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 1.1951893e-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 = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 1.9735507e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 4.8928684e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047034972, Final residual = 3.3402113e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429644e-08, Final residual = 6.0327287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 7.3800062e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 1.8114732e-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 = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 2.6363228e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 6.4038158e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002067668, Final residual = 1.0534463e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536202e-07, Final residual = 5.3346706e-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 = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 9.1089657e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 2.1892741e-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 = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 3.0537575e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 7.2620738e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.458272e-06, Final residual = 6.7261019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343876e-09, Final residual = 2.7762366e-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 = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 9.9429223e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 2.3397769e-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 = 0.23312526 0 0.61449629 water fraction, min, max = 0.015262319 3.1454071e-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 = 0.23309423 0 0.61449629 water fraction, min, max = 0.015293349 7.3247712e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.020178e-07, Final residual = 7.0674508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0710683e-09, Final residual = 1.701118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 66.74 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.00024672358 max: 0.01702747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00207977 -> dtInletScale=288.49345 fluxAdjustedLocalCo dtLocalScale=35.237178, dtInletScale=288.49345 -> dtScale=35.237178 deltaT = 4.1493866 Time = 25.0012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 1.8902444e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 4.8564569e-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 = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 8.2980246e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 2.1100137e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056731774, Final residual = 4.1228445e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259895e-08, Final residual = 6.8698339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 3.3045038e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 8.3076764e-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 = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 1.255658e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 3.1193017e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020588738, Final residual = 2.4470766e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476026e-07, Final residual = 3.1253298e-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 = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 4.6014419e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 1.1291766e-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 = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 1.6297796e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 3.9503019e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396279e-06, Final residual = 4.9019147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038389e-09, Final residual = 2.2732961e-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 = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 5.5816369e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 1.3363397e-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 = 0.23305707 0 0.61449629 water fraction, min, max = 0.01533051 1.8488375e-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 = 0.23301991 0 0.61449629 water fraction, min, max = 0.01536767 4.3729913e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572687e-07, Final residual = 2.7660209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714816e-09, Final residual = 1.2096291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 68.56 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.00038444035 max: 0.020538643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024906668 -> dtInletScale=240.89935 fluxAdjustedLocalCo dtLocalScale=29.213226, dtInletScale=240.89935 -> dtScale=29.213226 deltaT = 4.9671489 Time = 29.9683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 1.1465685e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 2.9911389e-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 = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 5.2104828e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 1.3436755e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068469792, Final residual = 5.0615973e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650362e-08, Final residual = 8.3446877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 2.1480088e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 5.4707371e-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 = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 8.4375279e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 2.1213535e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.334188e-05, Final residual = 7.1694651e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745907e-09, Final residual = 2.9348835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 3.1900727e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 7.9155856e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 1.1633004e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 2.8487357e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1844436e-06, Final residual = 8.4118173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170448e-09, Final residual = 1.2132404e-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 = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 4.0940687e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 9.8966543e-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 = 0.23297543 0 0.61449629 water fraction, min, max = 0.015412154 1.3915406e-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 = 0.23293094 0 0.61449629 water fraction, min, max = 0.015456638 3.3218004e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458139e-07, Final residual = 2.6262469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466805e-09, Final residual = 9.543461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.22 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.00047374513 max: 0.024826932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029815281 -> dtInletScale=201.23909 fluxAdjustedLocalCo dtLocalScale=24.167303, dtInletScale=201.23909 -> dtScale=24.167303 deltaT = 5.9475072 Time = 35.9159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 8.7964848e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 2.3175395e-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 = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 4.089804e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 1.0650716e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082781948, Final residual = 6.2365569e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2413253e-08, Final residual = 3.4334756e-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 = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 1.7281888e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 4.4453618e-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 = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 6.9667069e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 1.7693605e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5830665e-05, Final residual = 7.1373187e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365529e-09, Final residual = 1.5020819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 2.7056513e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 6.7829428e-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 = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 1.0141058e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 2.5090352e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681066e-06, Final residual = 4.2113122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2205088e-09, Final residual = 7.3628685e-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 = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 3.6683395e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 8.9564148e-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 = 0.23287768 0 0.61449629 water fraction, min, max = 0.015509902 1.2804145e-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 = 0.23282441 0 0.61449629 water fraction, min, max = 0.015563165 3.0851108e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013783e-07, Final residual = 6.5131542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.523118e-09, Final residual = 1.6353426e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 72.18 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.00057619814 max: 0.030020399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035699876 -> dtInletScale=168.06781 fluxAdjustedLocalCo dtLocalScale=19.98641, dtInletScale=168.06781 -> dtScale=19.98641 deltaT = 7.105706 Time = 43.0216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 8.2373151e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 2.1872556e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 3.8973468e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 1.0218512e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010005465, Final residual = 7.4987736e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062986e-08, Final residual = 6.1143445e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 1.6738654e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 4.3302281e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 6.8436759e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 1.7463337e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028980048, Final residual = 4.8693638e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691615e-08, Final residual = 2.6545584e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 2.6895838e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 6.7686546e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 1.0179211e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 2.5261338e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599786e-05, Final residual = 7.9873418e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001442e-09, Final residual = 1.5259644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 3.7103496e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 9.0794348e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 1.302352e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 3.1427421e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491979e-06, Final residual = 9.6674929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.67663e-09, Final residual = 2.7490595e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 4.402572e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 1.0478958e-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 = 0.23276078 0 0.61449629 water fraction, min, max = 0.015626802 1.4339523e-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 = 0.23269714 0 0.61449629 water fraction, min, max = 0.015690438 3.3674344e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105583e-07, Final residual = 7.3591505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3552617e-09, Final residual = 1.75824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.28 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.00070134665 max: 0.036405485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042651957 -> dtInletScale=140.6735 fluxAdjustedLocalCo dtLocalScale=16.481033, dtInletScale=140.6735 -> dtScale=16.481033 deltaT = 8.4998635 Time = 51.5214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 8.7531218e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 2.2626395e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 3.8907416e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 9.9298258e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012123915, Final residual = 8.9785814e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9902495e-08, Final residual = 9.9122278e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 1.5611448e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 3.9298962e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 5.9429364e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 1.4749248e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041593516, Final residual = 2.9315628e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315127e-07, Final residual = 2.9024938e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 2.1692164e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 5.3069693e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 7.6110424e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 1.8357521e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020917e-05, Final residual = 7.9959021e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9933731e-09, Final residual = 1.4591178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 2.5694976e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 6.1118405e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 8.353577e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 1.9601983e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830072e-06, Final residual = 3.0889526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963075e-09, Final residual = 6.3701668e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 2.617167e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 6.0599933e-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 = 0.23262102 0 0.61449629 water fraction, min, max = 0.015766559 7.9047112e-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 = 0.2325449 0 0.61449629 water fraction, min, max = 0.015842681 1.8062456e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1333569e-07, Final residual = 7.2757032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817789e-09, Final residual = 1.7444934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.51 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.00085944452 max: 0.04417014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051020379 -> dtInletScale=117.60007 fluxAdjustedLocalCo dtLocalScale=13.583838, dtInletScale=117.60007 -> dtScale=13.583838 deltaT = 10.186859 Time = 61.7083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 4.564441e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 1.1470826e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 1.9003904e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 4.7152899e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014730857, Final residual = 9.9861013e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000842e-07, Final residual = 2.2783376e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 7.101421e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 1.7380318e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 2.511169e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 6.0609631e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037901939, Final residual = 2.8283659e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285139e-07, Final residual = 4.0833955e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 8.5107281e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 2.0261647e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 2.7755175e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 6.5199132e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349345e-05, Final residual = 8.5964773e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231793e-09, Final residual = 1.7258559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 8.7242385e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 2.0226632e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 2.644793e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 6.0522027e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.925487e-06, Final residual = 4.6428578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524396e-09, Final residual = 4.9494009e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 7.7322945e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 1.7463437e-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 = 0.23245367 0 0.61449629 water fraction, min, max = 0.015933911 2.1792749e-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 = 0.23236244 0 0.61449629 water fraction, min, max = 0.016025141 4.8575857e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212723e-07, Final residual = 6.3400929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3452741e-09, Final residual = 1.5233823e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.01 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.0010613536 max: 0.053926361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061146561 -> dtInletScale=98.124897 fluxAdjustedLocalCo dtLocalScale=11.126284, dtInletScale=98.124897 -> dtScale=11.126284 deltaT = 12.149465 Time = 73.8577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 1.1917861e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 2.9084235e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 4.6377677e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 1.1182623e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017850428, Final residual = 1.2959886e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982255e-07, Final residual = 6.3103476e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 1.6131078e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 3.8408309e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 5.3089538e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 1.2482441e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038276034, Final residual = 1.5652107e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652418e-07, Final residual = 1.2912173e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 1.6779498e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 3.896325e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 5.1151306e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 1.1730744e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3161667e-05, Final residual = 9.9622988e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9780338e-09, Final residual = 1.7316834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 1.5055385e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 3.4097251e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 4.2783819e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 9.5689514e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092621e-06, Final residual = 8.1450599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.148989e-09, Final residual = 8.1070456e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 1.1739081e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 2.5934427e-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 = 0.23225363 0 0.61449629 water fraction, min, max = 0.016133947 3.1120075e-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 = 0.23214483 0 0.61449629 water fraction, min, max = 0.016242753 6.7946027e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123199e-06, Final residual = 8.9934025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9997397e-09, Final residual = 2.034649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.32 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.0013120912 max: 0.065895556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072927091 -> dtInletScale=82.273953 fluxAdjustedLocalCo dtLocalScale=9.1053181, dtInletScale=82.273953 -> dtScale=9.1053181 deltaT = 14.579358 Time = 88.4371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 1.6372791e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 3.9275239e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 6.1319528e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 1.4563236e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021769417, Final residual = 1.5223949e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255187e-07, Final residual = 8.5392076e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 2.0558826e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 4.8316068e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 6.5447967e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 1.5214656e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054380262, Final residual = 2.9950419e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951799e-07, Final residual = 5.5008638e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 2.0077211e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 4.6151072e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 5.9561324e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 1.3534208e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557057e-05, Final residual = 9.1726449e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.191596e-09, Final residual = 2.0698644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 1.7098256e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 3.8404355e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 4.7509031e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 1.0549768e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5890864e-06, Final residual = 2.4363487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579288e-09, Final residual = 1.6411793e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 1.2785091e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 2.8078773e-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 = 0.23201426 0 0.61449629 water fraction, min, max = 0.016373321 3.3358139e-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 = 0.23188369 0 0.61449629 water fraction, min, max = 0.016503888 7.2496423e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763922e-06, Final residual = 9.7137976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7132621e-09, Final residual = 1.9837071e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.64 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.0016453458 max: 0.081567997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087512509 -> dtInletScale=68.561627 fluxAdjustedLocalCo dtLocalScale=7.3558261, dtInletScale=68.561627 -> dtScale=7.3558261 deltaT = 17.300839 Time = 105.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 1.7277455e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 4.1011057e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 6.320312e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 1.4868317e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026197185, Final residual = 1.2440507e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470696e-07, Final residual = 8.6421941e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 2.0699776e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813768 4.8224969e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 6.4417738e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813768 1.4853146e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052379503, Final residual = 4.5555146e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559735e-07, Final residual = 2.3151773e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 1.9331336e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 4.4090043e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 5.6134066e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 1.2659692e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.296482e-05, Final residual = 9.1858645e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1868809e-09, Final residual = 2.1852666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 1.578287e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 3.5194761e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 4.2983011e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 9.4789745e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6427473e-06, Final residual = 3.0825183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060884e-09, Final residual = 2.5578812e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 1.1345276e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 2.4750539e-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 = 0.23172875 0 0.61449629 water fraction, min, max = 0.016658828 2.9045851e-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 = 0.23157381 0 0.61449629 water fraction, min, max = 0.016813769 6.2706932e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644607e-06, Final residual = 9.6369054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6478325e-09, Final residual = 2.613222e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 85.96 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.0020576402 max: 0.10025309 fluxAdjustedLocalCo inlet-based: CoInlet=0.010384818 -> dtInletScale=57.776652 fluxAdjustedLocalCo dtLocalScale=5.9848531, dtInletScale=57.776652 -> dtScale=5.9848531 deltaT = 20.649388 Time = 126.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 1.4886982e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 3.5197933e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 5.3956202e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 1.2639343e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031387306, Final residual = 3.0920676e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009706e-07, Final residual = 5.3958212e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 1.747778e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 4.0531246e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 5.3714233e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 1.2324601e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004252573, Final residual = 7.1140788e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.114544e-08, Final residual = 5.7095749e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 1.590323e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 3.6090829e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 4.5548041e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 1.0222365e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923359e-05, Final residual = 9.1564112e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620105e-09, Final residual = 3.1095744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 1.2635071e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 2.8044662e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 3.3967311e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 7.457394e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4307516e-06, Final residual = 4.0023492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161789e-09, Final residual = 2.2980459e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 8.853479e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 1.9229768e-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 = 0.23138888 0 0.61449629 water fraction, min, max = 0.016998697 2.2383419e-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 = 0.23120395 0 0.61449629 water fraction, min, max = 0.017183626 4.8107922e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551862e-06, Final residual = 6.9587644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.966103e-09, Final residual = 2.8497141e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.13 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0026039477 max: 0.12478008 fluxAdjustedLocalCo inlet-based: CoInlet=0.012394782 -> dtInletScale=48.407465 fluxAdjustedLocalCo dtLocalScale=4.8084598, dtInletScale=48.407465 -> dtScale=4.8084598 deltaT = 24.698288 Time = 151.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404814 1.1379298e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626003 2.6803994e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404814 4.0882968e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626003 9.5392105e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047193846, Final residual = 1.5271524e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334659e-07, Final residual = 6.7526581e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 -2.4605753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 -2.3125624e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 3.9842068e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 9.1028226e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052666771, Final residual = 4.5989816e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6025934e-08, Final residual = 3.5968073e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 1.1659199e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626003 2.6346709e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 3.3000637e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626003 7.3751836e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001772687, Final residual = 1.5413507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419919e-08, Final residual = 2.7870993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 9.0472245e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 1.9997385e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 2.4036784e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 5.2550688e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0108803e-05, Final residual = 4.0693066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822758e-09, Final residual = 1.1952281e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 6.1905888e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626003 1.3388767e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 1.5460889e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626003 3.3086224e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080957e-05, Final residual = 6.7462303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496716e-09, Final residual = 2.6421879e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 3.7463654e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 7.9348074e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 8.8121453e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 1.8475274e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.118828e-06, Final residual = 2.3214363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338626e-09, Final residual = 6.0177921e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 2.0124776e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 4.1766511e-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 = 0.23098277 0 0.61449629 water fraction, min, max = 0.017404815 4.4613411e-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 = 0.23076158 0 0.61449629 water fraction, min, max = 0.017626004 9.1647933e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244532e-06, Final residual = 2.2512602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625153e-09, Final residual = 1.1470097e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 90.56 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.0032647552 max: 0.15531208 fluxAdjustedLocalCo inlet-based: CoInlet=0.014825132 -> dtInletScale=40.471815 fluxAdjustedLocalCo dtLocalScale=3.8631895, dtInletScale=40.471815 -> dtScale=3.8631895 deltaT = 29.402723 Time = 180.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 2.0589573e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 4.6068417e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 6.5755989e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 1.4577871e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060358167, Final residual = 5.6872295e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7164197e-07, Final residual = 5.1531534e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 1.8528689e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 4.0668584e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 4.9163586e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 1.0679389e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026710087, Final residual = 1.4205197e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246683e-07, Final residual = 8.7303992e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 1.2522341e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 2.6918968e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 3.0828857e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 6.5597214e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011994869, Final residual = 8.4782406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864005e-08, Final residual = 4.0557269e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 7.3582578e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 1.5501023e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 1.7050965e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 3.5564474e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029423837, Final residual = 2.6007966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013402e-08, Final residual = 5.9808964e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 3.8368898e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 7.922443e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 8.379665e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 1.7124886e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.312934e-05, Final residual = 4.3901608e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946365e-09, Final residual = 1.1002671e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 1.7750014e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 3.5899106e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 3.6454997e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 7.2971825e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953471e-05, Final residual = 9.0370703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308686e-09, Final residual = 1.4485883e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 7.2600311e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 1.4385609e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 1.402578e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 2.752014e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295692e-05, Final residual = 3.221486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323558e-09, Final residual = 3.5826371e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 2.6310441e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 5.1147258e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 4.7997968e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 9.250292e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221056e-06, Final residual = 3.7344448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436056e-09, Final residual = 2.2217191e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 8.5286403e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 1.6298969e-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 = 0.23049826 0 0.61449629 water fraction, min, max = 0.017889324 1.4762964e-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 = 0.23023494 0 0.61449629 water fraction, min, max = 0.018152644 2.7966108e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029561e-06, Final residual = 7.2396425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380417e-09, Final residual = 9.4358506e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 94.38 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0050722644 max: 0.17241979 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648967 -> dtInletScale=33.996325 fluxAdjustedLocalCo dtLocalScale=3.479879, dtInletScale=33.996325 -> dtScale=3.479879 deltaT = 34.44319 Time = 214.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 5.707895e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 1.1608093e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.4710157e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 2.9674814e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032066068, Final residual = 1.2864563e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898605e-07, Final residual = 7.564051e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 3.2769074e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 6.5525761e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 6.7844599e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 1.3444679e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023540584, Final residual = 2.0800755e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851129e-07, Final residual = 5.5076515e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.3391543e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 2.6303389e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 2.5484968e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 4.963362e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015380006, Final residual = 1.1796247e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.18111e-07, Final residual = 6.6948848e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 4.704569e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 9.0906706e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 8.460488e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 1.623236e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006933022, Final residual = 4.7753947e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796947e-08, Final residual = 1.9345068e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.4870639e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 2.8342898e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 2.5590162e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 4.8453041e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026754176, Final residual = 2.0116429e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120752e-08, Final residual = 6.4165978e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 4.3115949e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 8.1081032e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 7.1085703e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 1.327643e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001204614, Final residual = 9.6242148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6288228e-09, Final residual = 3.237935e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.1469479e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 2.1279492e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.8123257e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 3.3409876e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004179e-05, Final residual = 3.9662356e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819614e-09, Final residual = 1.2786041e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 2.8060816e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 5.1402201e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 4.2571014e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 7.7480208e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.221473e-05, Final residual = 5.0007165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223445e-09, Final residual = 6.0217997e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 6.3249625e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 1.1435475e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 9.1968649e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 1.651538e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022801e-05, Final residual = 2.2800862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934023e-09, Final residual = 1.8849366e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.3080534e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 2.3330682e-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 = 0.22992648 0 0.61449629 water fraction, min, max = 0.018461105 1.8199285e-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 = 0.22961801 0 0.61449629 water fraction, min, max = 0.018769566 3.225219e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120423e-06, Final residual = 6.0847169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868968e-09, Final residual = 1.4114828e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.64 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.0057182869 max: 0.17820088 fluxAdjustedLocalCo inlet-based: CoInlet=0.020674504 -> dtInletScale=29.021253 fluxAdjustedLocalCo dtLocalScale=3.3669868, dtInletScale=29.021253 -> dtScale=3.3669868 deltaT = 40.381671 Time = 255.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 6.1330551e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 1.1639067e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 1.3632227e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 2.5770007e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037113669, Final residual = 2.2102768e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176308e-07, Final residual = 2.6470569e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 -1.7838667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 -9.8068679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 -1.6660292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 -1.6298266e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015295119, Final residual = 1.2524048e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540737e-07, Final residual = 2.3426254e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 7.9239535e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 1.4799825e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 1.3123876e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 2.4413869e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090701539, Final residual = 2.8110742e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126931e-08, Final residual = 7.5226314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 2.1264726e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 3.9412199e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 3.3869922e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 6.2557811e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003139922, Final residual = 2.4637537e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652736e-08, Final residual = 4.9809178e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 5.317692e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 9.7879749e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 8.2394394e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 1.5110993e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015324252, Final residual = 1.3198329e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204126e-08, Final residual = 2.7856325e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 1.2600223e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 2.3017781e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 1.9006097e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 3.4569265e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7083925e-05, Final residual = 7.9605906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9617861e-09, Final residual = 2.7094102e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 2.8246338e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 5.1129267e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 4.1303549e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 7.4370296e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087757e-05, Final residual = 5.6004138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6200345e-09, Final residual = 2.7196579e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 5.9338325e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 1.0623538e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 8.3646347e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 1.4886454e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880114e-05, Final residual = 2.2366249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585319e-09, Final residual = 1.1723447e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 1.1561899e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 2.045608e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 1.5679193e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 2.759397e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0683852e-06, Final residual = 8.9429183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493255e-09, Final residual = 4.5562092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 2.0904538e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 3.6627521e-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 = 0.22925637 0 0.61449629 water fraction, min, max = 0.019131209 2.7477251e-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 = 0.22889473 0 0.61449629 water fraction, min, max = 0.019492853 4.7960441e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321425e-06, Final residual = 4.5673623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773575e-09, Final residual = 2.7131809e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 102.86 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.0068982757 max: 0.21724201 fluxAdjustedLocalCo inlet-based: CoInlet=0.024239073 -> dtInletScale=24.753422 fluxAdjustedLocalCo dtLocalScale=2.7618967, dtInletScale=24.753422 -> dtScale=2.7618967 deltaT = 47.11195 Time = 302.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 8.956232e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 1.6702545e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 1.9200021e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 3.5704042e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073840456, Final residual = 1.957626e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.970547e-07, Final residual = 5.3817201e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 -2.0006702e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 -1.8006519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 -1.1359004e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 -1.1051188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028203233, Final residual = 2.4172082e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230645e-07, Final residual = 9.4495684e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 1.0001306e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 1.8453574e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 1.6045484e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 2.953784e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041958472, Final residual = 1.7819904e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830794e-08, Final residual = 1.665607e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 2.5270823e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 4.6407778e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 3.9219519e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 7.1831369e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013280467, Final residual = 1.2454396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.245774e-08, Final residual = 4.1689126e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 6.0081121e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 1.0970999e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 9.0887459e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 1.6539696e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3880726e-05, Final residual = 9.7234979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192963e-09, Final residual = 6.140941e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 1.3570688e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 2.45995e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 1.9978737e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336689 3.605396e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838557e-05, Final residual = 3.6500663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572367e-09, Final residual = 2.104513e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 2.8957717e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 5.1995358e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 4.1256243e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 7.3669993e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412396e-06, Final residual = 4.7943752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7984675e-09, Final residual = 2.2823773e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 5.7693716e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 1.0242405e-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 = 0.22847281 0 0.61449629 water fraction, min, max = 0.019914771 7.9136319e-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 = 0.22805089 0 0.61449629 water fraction, min, max = 0.020336688 1.396952e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694528e-06, Final residual = 9.3261586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3199122e-09, Final residual = 1.4239535e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 106.13 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.0089105427 max: 0.27409598 fluxAdjustedLocalCo inlet-based: CoInlet=0.028278919 -> dtInletScale=21.217218 fluxAdjustedLocalCo dtLocalScale=2.1890142, dtInletScale=21.217218 -> dtScale=2.1890142 deltaT = 54.178742 Time = 356.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 2.6219394e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 4.9130142e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 5.6764811e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 1.0606945e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010690463, Final residual = 9.8316047e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207255e-07, Final residual = 1.2248348e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 -5.8269595e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 -4.5033102e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 -5.7704735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 -5.5590052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058975061, Final residual = 2.9322749e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507552e-07, Final residual = 3.2612884e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 3.0665493e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 5.6748326e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 4.9488972e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 9.1156822e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003675213, Final residual = 3.3349455e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458752e-07, Final residual = 6.4781571e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 7.7909056e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 1.4295704e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 1.2048434e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 2.2045349e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021139479, Final residual = 2.0388672e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436342e-07, Final residual = 7.0540976e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 1.8397105e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 3.3578153e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 2.7796656e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 5.0604782e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011729507, Final residual = 1.1157754e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171141e-07, Final residual = 4.8187135e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 4.1582877e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 7.5498066e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 6.1589538e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 1.114908e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007325826, Final residual = 2.3645117e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.365839e-08, Final residual = 6.9821088e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 9.0264666e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 1.6285142e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 1.3075536e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 2.349987e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045279719, Final residual = 2.7033759e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037075e-08, Final residual = 9.6787345e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 1.8693335e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 3.3449869e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 2.6330947e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 4.6885856e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029188582, Final residual = 1.6867771e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876113e-08, Final residual = 2.2794529e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 3.6479374e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 6.4607099e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 4.963194e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 8.7398437e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019439273, Final residual = 1.1977686e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978247e-08, Final residual = 9.9153172e-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 = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 6.6246862e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 1.15982e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756569 0 0.61449629 water fraction, min, max = 0.020821894 8.675131e-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 = 0.22708048 0 0.61449629 water fraction, min, max = 0.021307099 1.5107257e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013246659, Final residual = 1.0734611e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745581e-08, Final residual = 1.2914296e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.29 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.01349013 max: 0.33631872 fluxAdjustedLocalCo inlet-based: CoInlet=0.032520757 -> dtInletScale=18.449755 fluxAdjustedLocalCo dtLocalScale=1.784022, dtInletScale=18.449755 -> dtScale=1.784022 deltaT = 60.552712 Time = 417.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 2.7586856e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 5.0306414e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 5.642466e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.0264848e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058778501, Final residual = 4.3215725e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440151e-07, Final residual = 4.7025828e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 -1.6732237e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 -1.4903667e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 -2.8126628e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 -2.7262657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043770483, Final residual = 3.6163126e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6307345e-07, Final residual = 4.5831145e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 -1.4382672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 4.4864839e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 3.7277472e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 6.6830329e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038366325, Final residual = 3.3851318e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979333e-07, Final residual = 4.7419899e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849387 5.4341876e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 9.7094636e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849387 7.769722e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.3836114e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023345264, Final residual = 1.3742576e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774978e-07, Final residual = 3.4118427e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 1.0923625e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.9380579e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 1.5109872e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 2.6698408e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015621314, Final residual = 1.1294487e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312014e-07, Final residual = 3.542433e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 2.0560929e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 3.6168893e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 2.7512819e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 4.8169879e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099915651, Final residual = 3.1327741e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365588e-08, Final residual = 2.6095019e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 3.6190326e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 6.3056373e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 4.6797214e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 8.114705e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062956498, Final residual = 4.215931e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197464e-08, Final residual = 6.5166403e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 5.9514815e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.0273281e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 7.4529601e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.2814067e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041604259, Final residual = 3.3579761e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597644e-08, Final residual = 7.9639353e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 9.2100899e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.5784433e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 1.1259497e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 1.9242486e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026345849, Final residual = 1.572212e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726582e-08, Final residual = 1.9604207e-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 = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 1.3626897e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 2.3211023e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653819 0 0.61449629 water fraction, min, max = 0.021849388 1.6295245e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259959 0 0.61449629 water fraction, min, max = 0.022391676 2.7652932e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017647257, Final residual = 5.890317e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8976294e-09, Final residual = 6.7146562e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.01 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.015789736 max: 0.44528958 fluxAdjustedLocalCo inlet-based: CoInlet=0.036346728 -> dtInletScale=16.507676 fluxAdjustedLocalCo dtLocalScale=1.3474378, dtInletScale=16.507676 -> dtScale=1.3474378 deltaT = 64.589559 Time = 481.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 4.8166253e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 8.3826286e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 8.9609048e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 1.557513e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010296747, Final residual = 6.3777632e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300572e-07, Final residual = 6.6239979e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -2.0783748e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548557 -1.7804361e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -1.3465697e-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 = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548557 -1.2977203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035209266, Final residual = 1.6322819e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369729e-07, Final residual = 6.9708979e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 2.9303391e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 5.0694463e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -4.1241277e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -6.8776659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026313273, Final residual = 1.9593843e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650733e-07, Final residual = 4.6946559e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -3.3615124e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -2.8540867e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -1.7526512e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -3.9710964e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018790207, Final residual = 1.5256149e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279645e-07, Final residual = 9.6231254e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 8.6659972e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 1.4857513e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -9.0059407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -7.1349268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011126959, Final residual = 9.9698807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9826285e-08, Final residual = 5.0856542e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -4.2487679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -3.2436927e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -2.2396988e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -2.2058688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066609485, Final residual = 4.9846145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878576e-08, Final residual = 8.5559644e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 1.9661784e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 3.3291485e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -7.1734469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -5.9121435e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041901459, Final residual = 2.6258932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276088e-08, Final residual = 3.6456668e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 2.7262708e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 4.5890685e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -2.134197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -1.947979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029311553, Final residual = 1.3949521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963468e-08, Final residual = 1.9322425e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 3.6290885e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 6.0868278e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 -6.4844187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 -5.8271184e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021241727, Final residual = 8.4673807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4742873e-09, Final residual = 4.2225657e-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 = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 4.6763988e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 7.790856e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22541746 0 0.61449629 water fraction, min, max = 0.022970117 5.2021296e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483902 0 0.61449629 water fraction, min, max = 0.023548558 8.6408387e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016347867, Final residual = 4.6267509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376205e-09, Final residual = 1.4071742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.2 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.021164709 max: 0.51252762 fluxAdjustedLocalCo inlet-based: CoInlet=0.038769843 -> dtInletScale=15.475946 fluxAdjustedLocalCo dtLocalScale=1.1706686, dtInletScale=15.475946 -> dtScale=1.1706686 deltaT = 69.557987 Time = 551.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 1.4787103e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 2.5298748e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 2.661325e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 4.5501276e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069324805, Final residual = 3.3785131e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952349e-07, Final residual = 5.159737e-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 = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -2.7729173e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 -2.0430583e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -4.1901364e-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 = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 -4.0703814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006547003, Final residual = 3.137934e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594294e-07, Final residual = 3.4963086e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -9.4723573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 1.3313876e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -1.6524813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 -1.2165027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050579781, Final residual = 4.3832026e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024135e-07, Final residual = 5.742294e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 1.2969442e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 2.2001504e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -4.8365909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 2.735883e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034530606, Final residual = 2.2174791e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.226303e-07, Final residual = 1.0422945e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 1.9791653e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 3.3440194e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -2.8596454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 -2.639627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026095256, Final residual = 1.7683281e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723721e-07, Final residual = 8.0824504e-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 = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 2.8424827e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 4.7813327e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -5.3031316e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.024794431 5.6074725e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019793139, Final residual = 1.6183027e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218207e-07, Final residual = 8.3896225e-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 = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 3.8823418e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 6.5011269e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -2.8512233e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 -2.6029507e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015701498, Final residual = 6.8650562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8757108e-08, Final residual = 9.0672934e-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 = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 5.0821277e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 8.4752729e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -5.1714794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 9.5483234e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012751112, Final residual = 1.0248036e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262918e-07, Final residual = 8.3230537e-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 = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 6.4231845e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.024794431 1.067358e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 -2.3933274e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.024794431 -1.8576502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010429886, Final residual = 4.0181776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220004e-08, Final residual = 8.4385123e-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 = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 7.8626407e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 1.3010028e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421609 0 0.61449629 water fraction, min, max = 0.024171494 8.5911266e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359315 0 0.61449629 water fraction, min, max = 0.02479443 1.4193527e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087146216, Final residual = 3.4596743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633678e-08, Final residual = 6.6722712e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.38 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.026099467 max: 0.5472411 fluxAdjustedLocalCo inlet-based: CoInlet=0.041752139 -> dtInletScale=14.370521 fluxAdjustedLocalCo dtLocalScale=1.0964089, dtInletScale=14.370521 -> dtScale=1.0964089 deltaT = 75.88144 Time = 627.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 2.4279655e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 4.1511356e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 4.3613256e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 7.4470859e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096355508, Final residual = 7.224222e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2797048e-07, Final residual = 6.8904708e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -1.8244763e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -1.4482447e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -2.8741526e-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 = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -2.788807e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058366802, Final residual = 3.6607874e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755222e-07, Final residual = 9.1646062e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 1.2675727e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 2.1541666e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 1.6459765e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 2.7923013e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006299603, Final residual = 1.8929906e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068074e-07, Final residual = 6.056604e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -1.2658078e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -1.0537199e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -2.1013916e-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 = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -1.9458083e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041140597, Final residual = 1.5438414e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489598e-07, Final residual = 4.0706617e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 3.1459971e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 5.3053086e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 3.7762999e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 6.354897e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028407517, Final residual = 1.6222046e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278218e-07, Final residual = 6.0601313e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -3.116117e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -2.2496148e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -3.345705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -3.3151378e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017685966, Final residual = 1.3637453e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656903e-07, Final residual = 4.0624717e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 6.0581778e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 1.0131826e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 6.9429654e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 1.1589513e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011541328, Final residual = 1.1351648e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367052e-07, Final residual = 4.8918236e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -9.3028022e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -6.9422135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -2.8339706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -2.7337475e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076937047, Final residual = 5.5501315e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540107e-08, Final residual = 3.013407e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 9.9386461e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 1.6502888e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 1.1019362e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 1.8253019e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052326578, Final residual = 4.0246039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.026312e-08, Final residual = 5.5402052e-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 = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 1.2103196e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 2.0012068e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291358 0 0.61449629 water fraction, min, max = 0.025473997 -2.7589636e-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 = 0.22223402 0 0.61449629 water fraction, min, max = 0.026153564 -2.5534265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037709334, Final residual = 3.1434781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444743e-08, Final residual = 3.0135543e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.63 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.031805334 max: 0.59466394 fluxAdjustedLocalCo inlet-based: CoInlet=0.045547788 -> dtInletScale=13.172978 fluxAdjustedLocalCo dtLocalScale=1.0089732, dtInletScale=13.172978 -> dtScale=1.0089732 deltaT = 75.88144 Time = 703.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 3.5987013e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 5.9350331e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 6.0263854e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 9.9244155e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079565835, Final residual = 5.389231e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4150877e-07, Final residual = 6.697091e-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 = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -3.4826288e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -2.89752e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -3.9943589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -3.8764046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074235831, Final residual = 4.7806424e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191455e-07, Final residual = 6.0490318e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 1.4045595e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 2.3034272e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -8.8794985e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -8.7484038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053960442, Final residual = 2.2209874e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310357e-07, Final residual = 6.1103082e-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 = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 1.9783863e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 3.2348102e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -2.6114567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -1.3906135e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039680348, Final residual = 3.4701402e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857881e-07, Final residual = 2.5966775e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -1.3240148e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 4.1675053e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -5.8617576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -5.7788967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033868927, Final residual = 2.9079201e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164114e-07, Final residual = 6.5610932e-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 = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -1.2768581e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -9.7048305e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -2.695102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -1.4372385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028885612, Final residual = 2.2331032e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.240364e-07, Final residual = 9.8005724e-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 = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -6.4704088e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 5.8882303e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -5.8594771e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -5.7653736e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026116026, Final residual = 1.91696e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213966e-07, Final residual = 2.0516299e-09, No Iterations 5 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -6.99912e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -4.8061579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -4.9506571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -4.8791634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002316896, Final residual = 1.6664505e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706496e-07, Final residual = 7.9299461e-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 = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 4.5006932e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 7.2661195e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -5.837824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -5.7294848e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021243574, Final residual = 1.7404827e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437301e-07, Final residual = 4.0144108e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -3.087288e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -1.7903707e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155445 0 0.61449629 water fraction, min, max = 0.026833131 -4.9143869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087488 0 0.61449629 water fraction, min, max = 0.027512698 -4.8193341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019207092, Final residual = 1.5451411e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485224e-07, Final residual = 6.5002268e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.8 s ClockTime = 257 s End Finalising parallel run